CHEMBL1829479


SMILES C[C@@H]1CCCN1CCCOc1ccc(-c2ccc(=O)n(C)n2)cc1Cl
InChIKey FKZPHHNJWMTMNN-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.85 7.85 7.85 ChEMBL
H3 HRH3 Human Histamine A pKi 8.36 8.36 8.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database