CHEMBL3580748


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(F)cc2)NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey LNAXFXDAZYIVOU-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 9.26 9.26 9.26 ChEMBL
μ OPRM Rat Opioid A pIC50 9.21 9.21 9.21 ChEMBL
δ OPRD Human Opioid A pEC50 7.47 7.47 7.47 ChEMBL
κ OPRK Human Opioid A pEC50 8.65 8.65 8.65 ChEMBL
μ OPRM Human Opioid A pEC50 8.56 8.56 8.56 ChEMBL