CHEMBL319231


SMILES CC(=O)c1ccc(OCCCN2CC[C@H](N)C2)cc1
InChIKey PHNZBVSSQHIXIP-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 262.2

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 5.76 5.96 6.17 ChEMBL
H2 HRH2 Human Histamine A pKi 4.3 4.4 4.51 ChEMBL
H1 HRH1 Human Histamine A pKi 4.0 4.03 4.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database