CHEMBL3665690


SMILES CC(Oc1cc(C(F)(F)F)c2c(-c3ccccc3)nn(C)c2n1)C(=O)N[C@@H](C)c1ccccc1
InChIKey GBWJJRMQQJCNOS-VYRBHSGPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 468.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
OX1 OX1R Human Orexin A pKd 6.65 6.65 6.65 ChEMBL
OX2 OX2R Human Orexin A pKd 6.79 6.79 6.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database