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Name:CHEMBL338001
PubChem ID:10860228
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16BrN3O/c1-17-4-6-18(7-5-17)14(19)13-8-10-2-3-11(15)9-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)cc(cc2)Br

Properties:
Formula:C14H16BrN3OAtoms:19
Molecular Weight:322.2Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.1938
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(6-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312753
CHEMBL338001
CID10860228