CHEMBL1171756


SMILES N#Cc1cccc(Oc2ccc(C(=O)N3CCCN(C4CCC4)CC3)cn2)c1
InChIKey WWZNPNMHGHEVNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
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
H3 HRH3 Rat Histamine A pKd 8.02 8.02 8.02 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.96 7.96 7.96 ChEMBL
H3 HRH3 Human Histamine A pKd 9.39 9.39 9.39 ChEMBL
H3 HRH3 Human Histamine A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database