CHEMBL1096514


SMILES c1ccc(NCCc2c[nH]cn2)cc1
InChIKey JNHQUQHJWWFGKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 187.1

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 Human Histamine A pKi 7.25 7.25 7.25 ChEMBL
H3 HRH3 Human Histamine A pKi 7.25 7.25 7.25 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pEC50 6.5 6.5 6.5 ChEMBL