CHEMBL4113472


SMILES CC1C2Cc3ccc(O)cc3[C@]1(C)CCN2CC(C)(C)O
InChIKey BYGCDFRQFJKYAY-WBAAUIMVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 289.2

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
μ OPRM Human Opioid A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pEC50 7.08 7.08 7.08 ChEMBL
μ OPRM Human Opioid A pIC50 6.68 6.68 6.68 ChEMBL