CHEMBL76846
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1CN=[N+]=[N-] |
InChIKey | OYKHLILMMFSQQP-PXNSSMCTSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 379.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pIC50 | 8.96 | 8.96 | 8.96 | ChEMBL |
δ | OPRD | Human | Opioid | A | pEC50 | 7.31 | 7.31 | 7.31 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.97 | 5.97 | 5.97 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 7.02 | 7.02 | 7.02 | ChEMBL |