CHEMBL565679


SMILES CC(CCCCCCC(C)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)C(=O)O
InChIKey COZHNMYHYJDWAU-FPZANPRSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 523.4

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
δ OPRD Human Opioid A pKi 7.7 7.7 7.7 ChEMBL
κ OPRK Human Opioid A pKi 9.38 9.38 9.38 ChEMBL
μ OPRM Human Opioid A pKi 9.34 9.34 9.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 8.31 8.31 8.31 ChEMBL
μ OPRM Human Opioid A pEC50 7.89 7.89 7.89 ChEMBL