CHEMBL338462
SMILES | CC1(C)SSC(C)(C)[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1 |
InChIKey | NIEYJJXWPSBIJP-JONZOVCNSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Protein |
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 |
μ | OPRM | Mouse | Opioid | A | pIC50 | 5.24 | 5.24 | 5.24 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pIC50 | 8.72 | 8.72 | 8.72 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pIC50 | 4.94 | 4.94 | 4.94 | ChEMBL |