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Name:2-(3-Bromophenyl)histamine
PubChem ID:23786499
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
SMILES:NCCc1cnc([nH]1)c1cccc(c1)Br

Properties:
Formula:C11H12BrN3Atoms:15
Molecular Weight:266.137Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:3.0407
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3-Bromophenyl)histamine
CHEMBL26116
PDSP1_001308
PDSP2_001292