CHEMBL4174890
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2N(CC(N)=O)C1=O |
InChIKey | ZQIRZGGSGXQVGG-BDTNDASRSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 8 |
Rotatable bonds | 12 |
Molecular weight (Da) | 566.3 |
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 | 8.79 | 8.79 | 8.79 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pIC50 | 6.2 | 6.62 | 7.04 | ChEMBL |