CHEMBL5888143


SMILES Cc1cc(C(F)(F)F)ncc1N1C[C@]2(CC[C@](c3cccc(O)c3)(N(C)C)CC2)NC1=O
InChIKey FJDPJFSYWZXKGV-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 448.2

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 7.54 7.54 7.54 ChEMBL
μ OPRM Human Opioid A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database