CHEMBL25688


SMILES N#Cc1ccc(-c2ccc(OCCCN3CCCC3)cc2)cc1
InChIKey GZAZQKHMIYBBFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 306.2

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 7.38 7.38 7.38 ChEMBL
H2 HRH2 Human Histamine A pKi 4.17 4.17 4.17 ChEMBL
H1 HRH1 Human Histamine A pKi 5.3 5.3 5.3 ChEMBL
H3 HRH3 Human Histamine A pKi 8.14 8.14 8.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database