CHEMBL1170953


SMILES O=C(c1ccc(Oc2ccc(F)cc2)cn1)N1CCCN(C2CCC2)CC1
InChIKey CYZQWEFZTAKFND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.2

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 7.58 7.58 7.58 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.62 7.62 7.62 ChEMBL
H3 HRH3 Human Histamine A pKi 8.54 8.54 8.54 ChEMBL
H3 HRH3 Human Histamine A pKd 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database