CHEMBL102452


SMILES N#Cc1ccc(-c2ccc(OCCCN3CCC(N)CC3)cc2)cc1
InChIKey GRJGKRWJSKONHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 335.2

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 6.89 6.89 6.89 ChEMBL
H2 HRH2 Human Histamine A pKi 4.47 4.47 4.47 ChEMBL
H1 HRH1 Human Histamine A pKi 5.45 5.45 5.45 ChEMBL
H3 HRH3 Human Histamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database