CHEMBL5931884


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1CCC1
InChIKey HDACKSUZWAPUAP-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 447.3

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 6.56 6.56 6.56 ChEMBL
μ OPRM Human Opioid A pKi 7.97 7.97 7.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database