CHEMBL3663512


SMILES COc1c(F)cccc1C(=O)N1C2CCC1C(Nc1ccc(Br)cn1)C2
InChIKey WIFHLFFAUGGFPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 419.1

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
OX1 OX1R Rat Orexin A pKi 5.57 5.57 5.57 ChEMBL
OX2 OX2R Human Orexin A pKi 5.17 5.17 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database