CHEMBL4126050
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O |
InChIKey | CHOLZAWAZWSJAN-CZAAIQMYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 6 |
Rotatable bonds | 11 |
Molecular weight (Da) | 484.2 |
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 |
μ | OPRM | Mouse | Opioid | A | pIC50 | 9.85 | 9.85 | 9.85 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pIC50 | 7.65 | 8.29 | 8.94 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pEC50 | 10.92 | 10.92 | 10.92 | ChEMBL |