CHEMBL295615
| SMILES | COc1cc(C(=O)N2CCO[C@](CCN3CCC4(CC3)c3ccccc3C[C@@H]4O)(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC |
| InChIKey | OXPHGFUXQGFKRJ-ZJJOJAIXSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 654.2 |
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 |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| NK3 | NK3R | Guinea pig | Tachykinin | A | pIC50 | 8.57 | 8.57 | 8.57 | ChEMBL |
| NK2 | NK2R | Guinea pig | Tachykinin | A | pIC50 | 8.17 | 8.17 | 8.17 | ChEMBL |
| NK1 | NK1R | Guinea pig | Tachykinin | A | pIC50 | 7.4 | 7.4 | 7.4 | ChEMBL |