CHEMBL4225830
SMILES | CCCCN1CCC(c2cccc(O)c2)C1 |
InChIKey | JYIJFUATJBLBJG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 219.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D5 | DRD5 | Human | Dopamine | A | pKi | 5.79 | 5.79 | 5.79 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 5.93 | 5.93 | 5.93 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 6.07 | 6.07 | 6.07 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.49 | 6.49 | 6.49 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pKi | 5.74 | 5.74 | 5.74 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.54 | 5.54 | 5.54 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |