CHEMBL318801


SMILES N#Cc1ccc(-c2ccc(OCCCN3CC[C@H](O)C3)cc2)cc1
InChIKey XZKDSZJJFHAYFJ-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 322.2

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 6.9 6.9 6.9 ChEMBL
H2 HRH2 Human Histamine A pKi 4.72 4.72 4.72 ChEMBL
H1 HRH1 Human Histamine A pKi 5.25 5.25 5.25 ChEMBL
H3 HRH3 Human Histamine A pKi 7.71 7.71 7.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database