CHEMBL3665684


SMILES C[C@H](NC(=O)COc1cc(C(F)(F)F)c2c(-c3cccc(Cl)c3)nn(C)c2n1)c1ccccc1
InChIKey BGWNIXVFBMYDPG-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 488.1

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
OX2 OX2R Human Orexin A pKd 6.32 6.32 6.32 ChEMBL
OX1 OX1R Human Orexin A pKd 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database