CHEMBL573817


SMILES C(#Cc1cccc(CN2CCCCC2)c1)CCN1CCCCC1
InChIKey UIDQQTHLSRGAPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 310.2

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
H3 HRH3 Human Histamine A pKi 9.11 9.11 9.11 ChEMBL
H3 HRH3 Human Histamine A pKd 10.09 10.09 10.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database