CHEMBL5982044


SMILES COc1nc(C#N)ncc1N1CC2(CC(c3ccccc3)(N(C)C)C2)NC1=O
InChIKey AZOBZGJCQPSTQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 378.2

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 6.1 6.26 6.43 ChEMBL
μ OPRM Human Opioid A pKi 5.44 6.22 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database