CHEMBL294226


SMILES COCC12Cc3ccc(O)cc3C(C)(CCC1N)C2
InChIKey OIWCGKHLZPNFSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 261.2

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 Bovine Opioid A pKi 8.64 8.68 8.7 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.09 7.52 8.18 ChEMBL
δ OPRD Human Opioid A pKi 5.74 6.28 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database