CHEMBL5810285


SMILES Cn1nc(C(F)(F)F)cc1N1C[C@]2(CC[C@](c3cccc(F)c3)(N(C)C)CC2)NC1=O
InChIKey XZEAMFDCJXRRGB-BGYRXZFFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 439.2

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 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database