CHEMBL3665675


SMILES Cc1cc(OCC(=O)NC(C)CCc2ccccc2)nc2c1c(-c1ccccc1)nn2C
InChIKey CAUFTNZPQHXAFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 428.2

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 Human Orexin A pKd 6.94 6.94 6.94 ChEMBL
OX2 OX2R Human Orexin A pKd 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database