CHEMBL1767148


SMILES Cc1cccc(Cc2nn(C[C@H]3CCCN3C)c(=O)c3ccccc23)c1
InChIKey YMFHXRKTKHBRIX-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 347.2

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
α1B ADA1B Human Adrenoceptors A pKi 6.3 6.3 6.3 ChEMBL
H1 HRH1 Human Histamine A pKi 9.1 9.1 9.1 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.3 6.3 6.3 ChEMBL
H3 HRH3 Human Histamine A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database