CHEMBL5762658


SMILES CCN1C(=O)N(Cc2ccc(OC)cc2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey QUVDCWLEMFTCQX-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 421.3

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
μ OPRM Human Opioid A pKi 6.51 7.12 7.72 ChEMBL
NOP OPRX Human Opioid A pKi 6.08 6.69 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database