terfenadine
SMILES | OC(c1ccc(cc1)C(C)(C)C)CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O |
InChIKey | GUGOEEXESWIERI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 471.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Ligand site mutations | H1 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
H1 | HRH1 | Human | Histamine | A | pKi | 7.4 | 7.4 | 7.4 | Guide to Pharmacology |
H1 | HRH1 | Guinea pig | Histamine | A | pKd | 6.52 | 6.98 | 7.45 | ChEMBL |
α1B | ADA1B | Rat | Adrenoceptors | A | pKi | 5.73 | 5.73 | 5.73 | ChEMBL |
NK2 | NK2R | Human | Tachykinin | A | pKi | 6.05 | 6.05 | 6.05 | ChEMBL |
α2C | ADA2C | Human | Adrenoceptors | A | pKi | 6.26 | 6.26 | 6.26 | ChEMBL |
CCR5 | CCR5 | Human | Chemokine | A | pKi | 6.07 | 6.07 | 6.07 | ChEMBL |
H1 | HRH1 | Human | Histamine | A | pKi | 7.24 | 7.74 | 8.59 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 5.87 | 5.87 | 5.87 | ChEMBL |
5-HT6 | 5HT6R | Human | 5-Hydroxytryptamine | A | pKi | 6.22 | 6.22 | 6.22 | ChEMBL |
5-HT2B | 5HT2B | Human | 5-Hydroxytryptamine | A | pKi | 7.52 | 7.52 | 7.52 | ChEMBL |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pKi | 6.19 | 6.19 | 6.19 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.29 | 6.29 | 6.29 | ChEMBL |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pKi | 7.14 | 7.14 | 7.14 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.69 | 5.69 | 5.69 | ChEMBL |
H1 | HRH1 | Human | Histamine | A | pKi | 7.4 | 8.2 | 8.7 | PDSP Ki database |
5-HT2B | 5HT2B | Human | 5-Hydroxytryptamine | A | pKi | 8.12 | 8.12 | 8.12 | Drug Central |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pKi | 8.21 | 8.21 | 8.21 | Drug Central |
α2C | ADA2C | Human | Adrenoceptors | A | pKi | 8.2 | 8.2 | 8.2 | Drug Central |
D1 | DRD1 | Human | Dopamine | A | pKi | 8.23 | 8.23 | 8.23 | Drug Central |
D2 | DRD2 | Human | Dopamine | A | pKi | 8.25 | 8.25 | 8.25 | Drug Central |
D3 | DRD3 | Human | Dopamine | A | pKi | 8.2 | 8.2 | 8.2 | Drug Central |
H1 | HRH1 | Human | Histamine | A | pKi | 8.06 | 8.06 | 8.06 | Drug Central |
NK2 | NK2R | Human | Tachykinin | A | pKi | 8.22 | 8.22 | 8.22 | Drug Central |
CCR5 | CCR5 | Human | Chemokine | A | pKi | 8.22 | 8.22 | 8.22 | Drug Central |
α1B | ADA1B | Rat | Adrenoceptors | A | pKi | 8.24 | 8.24 | 8.24 | Drug Central |
H1 | HRH1 | Guinea pig | Histamine | A | pKd | 8.13 | 8.13 | 8.13 | Drug Central |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pKi | 8.15 | 8.15 | 8.15 | Drug Central |
5-HT6 | 5HT6R | Human | 5-Hydroxytryptamine | A | pKi | 8.21 | 8.21 | 8.21 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
H1 | HRH1 | Guinea pig | Histamine | A | pIC50 | 6.53 | 6.78 | 7.03 | ChEMBL |
α1B | ADA1B | Rat | Adrenoceptors | A | pIC50 | 5.48 | 5.48 | 5.48 | ChEMBL |
NK2 | NK2R | Human | Tachykinin | A | pIC50 | 5.57 | 5.57 | 5.57 | ChEMBL |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 4.95 | 5.03 | 5.1 | ChEMBL |
α2C | ADA2C | Human | Adrenoceptors | A | pIC50 | 5.43 | 5.43 | 5.43 | ChEMBL |
CCR5 | CCR5 | Human | Chemokine | A | pIC50 | 5.96 | 5.96 | 5.96 | ChEMBL |
H1 | HRH1 | Human | Histamine | A | pIC50 | 6.25 | 7.64 | 9.0 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pIC50 | 5.57 | 5.57 | 5.57 | ChEMBL |
5-HT6 | 5HT6R | Human | 5-Hydroxytryptamine | A | pIC50 | 5.88 | 5.88 | 5.88 | ChEMBL |
5-HT2B | 5HT2B | Human | 5-Hydroxytryptamine | A | pIC50 | 7.32 | 7.32 | 7.32 | ChEMBL |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pIC50 | 5.91 | 5.91 | 5.91 | ChEMBL |
M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pIC50 | 5.54 | 5.54 | 5.54 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pIC50 | 5.82 | 5.82 | 5.82 | ChEMBL |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pIC50 | 6.59 | 6.59 | 6.59 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 5.21 | 5.21 | 5.21 | ChEMBL |
M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pIC50 | 8.26 | 8.26 | 8.26 | Drug Central |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 4.9 | 4.9 | 4.9 | ChEMBL |