CHEMBL66388


SMILES c1ccc2c(NCCCN3CCCC3)c3c(nc2c1)CCCCC3
InChIKey AVBATPOOKQCBKS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 323.2

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 Rat Histamine A pKi 8.6 8.6 8.6 ChEMBL
H2 HRH2 Human Histamine A pKi 5.42 5.42 5.42 ChEMBL
H1 HRH1 Human Histamine A pKi 5.39 5.39 5.39 ChEMBL
H3 HRH3 Human Histamine A pKi 8.18 8.47 8.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database