CHEMBL4109400


SMILES CC1C2Cc3ccc(O)cc3[C@]1(C)CCN2CC1(C)CC1
InChIKey CHPZBNWSVQPLCP-GFEPPQMASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 285.2

Drug properties

Molecular type Small molecule
Physiological/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 9.09 9.09 9.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pEC50 7.89 7.89 7.89 ChEMBL
μ OPRM Human Opioid A pIC50 7.07 7.07 7.07 ChEMBL