CHEMBL5820384


SMILES CN1Cc2c(cccc2-c2ncc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)NC3=O)cn2)C1=O
InChIKey OETOYMKANKOPNQ-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 7.44 7.44 7.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database