CHEMBL1767134


SMILES CN(C)CCn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O
InChIKey WRGOSJVRKURGMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 341.1

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
H1 HRH1 Human Histamine A pKi 9.6 9.6 9.6 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.8 6.8 6.8 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database