CHEMBL59092


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@]1(C)CCN2CC1CC1
InChIKey YQYVFVRQLZMJKJ-FQCAKNBISA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 271.2

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
δ OPRD Human Opioid A pKi 8.96 8.96 8.96 ChEMBL
κ OPRK Human Opioid A pKi 9.74 9.74 9.74 ChEMBL
μ OPRM Human Opioid A pKi 9.49 9.49 9.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database