2-(3-bromophenyl)histamine


SMILES NCCc1cnc([nH]1)c1cccc(c1)Br
InChIKey VSKJPAMQPJDPLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 265.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Human Histamine A pKi 5.7 5.7 5.7 Guide to Pharmacology
H4 HRH4 Human Histamine A pKi 6.0 6.0 6.0 Guide to Pharmacology
H4 HRH4 Human Histamine A pKi 5.8 5.8 5.8 ChEMBL
H1 HRH1 Guinea pig Histamine A pKd 8.9 9.02 9.13 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Human Histamine A pEC50 6.7 6.7 6.7 ChEMBL
H4 HRH4 Human Histamine A pEC50 5.0 5.0 5.0 ChEMBL