CHEMBL3663500


SMILES COc1c(F)cccc1C(=O)N1C2CCC1C(Nc1cnc3ccccc3n1)C2
InChIKey WDWJBCVEGBXLTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 392.2

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 Rat Orexin A pKi 5.92 5.92 5.92 ChEMBL
OX2 OX2R Human Orexin A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database