CHEMBL264761


SMILES C=C(C)C(=O)c1ccc(OCCCN2CCN(C(=O)OCC)CC2)cc1
InChIKey OGLKHSQISDJZCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 360.2

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
H1 HRH1 Human Histamine A pKi 6.01 6.01 6.01 ChEMBL
H2 HRH2 Human Histamine A pKi 4.65 4.65 4.65 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database