CHEMBL1923731


SMILES C[C@@H]1CCCN1CCCOc1ccc(-c2cccc(=O)n2C)cc1
InChIKey CDBMTHSLJBFRAM-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 326.2

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
H3 HRH3 Rat Histamine A pKi 7.68 7.68 7.68 ChEMBL
H3 HRH3 Human Histamine A pKi 8.31 8.31 8.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database