CHEMBL5857753


SMILES CN1C(=O)Cc2c(-c3ncc(N4C[C@]5(CC[C@](c6ccccc6)(N(C)C)CC5)NC4=O)cn3)cccc21
InChIKey KQSUZOUQKJEYPD-ISILISOKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 496.3

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 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database