CHEMBL321462
SMILES | N[C@H](c1cccc(Cl)c1)[C@@H]1CCN1C(c1ccc(F)cc1)c1ccc(F)cc1 |
InChIKey | VISGIBRPWASVGY-FCHUYYIVSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 398.1 |
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 |
NOP | OPRX | Human | Opioid | A | pKi | 6.17 | 6.17 | 6.17 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 5.13 | 5.13 | 5.13 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 5.66 | 5.66 | 5.66 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 5.65 | 5.65 | 5.65 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |