CHEMBL3704937


SMILES Cc1ccc(C(=O)N2CCC[C@H](Nc3ccc(C(F)(F)F)cn3)[C@H]2C)c(-n2nccn2)c1
InChIKey ZRBIBMLFZDCZSU-QAPCUYQASA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 444.2

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
OX1 OX1R Rat Orexin A pKi 5.09 5.09 5.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database