CHEMBL5938618


SMILES CC(=O)N1CCN(c2ncc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)NC3=O)c(C(F)(F)F)n2)CC1
InChIKey KWFOZARXBKURDF-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 545.3

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 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database