CHEMBL3665674


SMILES Cc1cc(OCC(=O)N[C@@H](C)c2ccccc2)nc2c1c(-c1ccccc1)nn2C
InChIKey CWQYLWVLAFHETG-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 400.2

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
OX2 OX2R Human Orexin A pKd 6.84 6.84 6.84 ChEMBL
OX1 OX1R Human Orexin A pKd 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database