CHEMBL5852709


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(C)(C)NS(C)(=O)=O)C(=O)N2CC1(O)CCC1
InChIKey VNMHBZDHRNEGCC-OGLKEZPNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 506.3

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 6.93 7.97 8.52 ChEMBL
μ OPRM Human Opioid A pKi 5.61 6.18 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database