CHEMBL5919668


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1(O)CCC1
InChIKey RABKZFCSZJSVIG-DBAYTGFXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 463.3

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
NOP OPRX Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
μ OPRM Human Opioid A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database