CHEMBL3580750
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCCNC(=O)C[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H](Cc2ccccc2)NC1=O |
InChIKey | IPDATJKZKSJYTA-WUXKFAKNSA-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 |
κ | OPRK | Guinea pig | Opioid | A | pIC50 | 8.94 | 8.94 | 8.94 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pIC50 | 9.04 | 9.04 | 9.04 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 8.44 | 8.44 | 8.44 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 8.17 | 8.17 | 8.17 | ChEMBL |