HOMOHISTAMINE


SMILES NCCCc1c[nH]cn1
InChIKey IHDFTEVCMVTMSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 125.1

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 5.9 5.9 5.9 ChEMBL
H4 HRH4 Human Histamine A pKi 7.5 7.5 7.5 ChEMBL
H3 HRH3 Human Histamine A pKi 7.03 7.21 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 6.67 6.69 6.7 ChEMBL
H3 HRH3 Human Histamine A pEC50 7.37 7.38 7.4 ChEMBL