CHEMBL5189745
SMILES | Cc1cccc([C@@H]2NC(=O)[C@H](NC(=O)[C@@H](N)Cc3c(C)cc(O)cc3C)CCCCNC(=O)C[C@@H](C(N)=O)NC(=O)[C@H](c3ccccc3)NC2=O)c1 |
InChIKey | OFHZLZLDHCCQNJ-LNAXGRFASA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 8 |
Rotatable bonds | 7 |
Molecular weight (Da) | 713.4 |
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 | Rat | Opioid | A | pIC50 | 9.1 | 9.1 | 9.1 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 8.53 | 8.53 | 8.53 | ChEMBL |