CHEMBL66660


SMILES C(#Cc1c2c(nc3ccccc13)CCCCC2)CCN1CCCCC1
InChIKey PXCSHWXWJPYMAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 332.2

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 6.39 6.39 6.39 ChEMBL
H2 HRH2 Human Histamine A pKi 5.49 5.49 5.49 ChEMBL
H1 HRH1 Human Histamine A pKi 4.8 4.8 4.8 ChEMBL
H3 HRH3 Human Histamine A pKi 7.1 7.93 8.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database