CHEMBL162591


SMILES C[C@H]1CCC[C@@H](C)N1CCc1cc2cc(-c3ccc(C#N)cc3)ccc2o1
InChIKey DCIRDTIBHJXEGG-HDICACEKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 358.2

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 7.66 7.67 7.67 ChEMBL
H3 HRH3 Human Histamine A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database