CHEMBL60360


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(Cc3nccs3)CC2)cc1
InChIKey RURVOBDSGULLAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 415.2

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 7.78 7.78 7.78 ChEMBL
H2 HRH2 Human Histamine A pKi 5.15 5.15 5.15 ChEMBL
H1 HRH1 Human Histamine A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database