A-317920
SMILES | O=C([C@H](NC(=O)c1ccco1)C)N1CCN(CC1)CCCOc1ccc(cc1)C(=O)C1CC1 |
InChIKey | RTRADBQSZJIRMT-GOSISDBHSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 10 |
Molecular weight (Da) | 453.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
H3 | HRH3 | Human | Histamine | A | pKi | 7.0 | 7.0 | 7.0 | Guide to Pharmacology |
H3 | HRH3 | Rat | Histamine | A | pKi | 9.2 | 9.2 | 9.2 | Guide to Pharmacology |
H3 | HRH3 | Rat | Histamine | A | pKi | 9.15 | 9.17 | 9.2 | ChEMBL |
H3 | HRH3 | Human | Histamine | A | pKi | 7.0 | 7.02 | 7.03 | ChEMBL |
H1 | HRH1 | Human | Histamine | A | pKi | 5.4 | 5.4 | 5.4 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |