CHEMBL310087


SMILES S=C(NCCCCCc1c[nH]cn1)Nc1ccccc1
InChIKey HRUKGSUDZFJISC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 288.1

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 Guinea pig Histamine A pKd 7.6 7.6 7.6 ChEMBL
H1 HRH1 Guinea pig Histamine A pKi 5.6 5.6 5.6 ChEMBL
H2 HRH2 Human Histamine A pKi 4.9 4.9 4.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database