CHEMBL1084314


SMILES Cc1n[nH]cc1-c1ccc2cc(CCN3CCC[C@H]3C)ccc2n1
InChIKey RXMDPWZLESOEDF-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 320.2

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 8.82 8.82 8.82 ChEMBL
H3 HRH3 Human Histamine A pKi 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database