CHEMBL3670611


SMILES O=C(c1ccccc1Br)N1CCC2CN(c3cnc4ccccc4n3)C2C1
InChIKey GZIRHUBRAHLBCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 422.1

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 Human Orexin A pKi 7.11 7.11 7.11 ChEMBL
OX2 OX2R Human Orexin A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database