CHEMBL595972
SMILES | CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O |
InChIKey | ANZXICRKKYOVMY-SZOBAZRNSA-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 |
μ | OPRM | Rat | Opioid | A | pKi | 9.3 | 9.3 | 9.3 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 9.18 | 9.18 | 9.18 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Mouse | Opioid | A | pIC50 | 7.44 | 7.44 | 7.44 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pIC50 | 8.9 | 8.9 | 8.9 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 8.86 | 8.86 | 8.86 | ChEMBL |