CHEMBL5815494


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cccc(OC(F)(F)F)c1)C(=O)N2
InChIKey PLPISDYOAFLWKY-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 433.2

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 7.38 7.38 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database