CHEMBL2368127


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC#N
InChIKey SJIZBTMQJSTRNH-RMZCCROUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 256.2

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
κ OPRK Mouse Opioid A pKi 7.16 7.16 7.16 ChEMBL
μ OPRM Mouse Opioid A pKi 7.0 7.0 7.0 ChEMBL
δ OPRD Mouse Opioid A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database