CHEMBL64408


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(C(=O)OC)CC2)cc1
InChIKey XMLVVFKBGQDKNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 376.2

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
H2 HRH2 Human Histamine A pKi 4.92 4.92 4.92 ChEMBL
H1 HRH1 Human Histamine A pKi 5.97 5.97 5.97 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.52 8.52 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database