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Name:CHEMBL129540
PubChem ID:10967174
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N4O/c1-17-5-7-18(8-6-17)14(19)12-9-10-3-2-4-11(15)13(10)16-12/h2-4,9,16H,5-8,15H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)c(N)ccc2

Properties:
Formula:C14H18N4OAtoms:19
Molecular Weight:258.319Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:1.5947
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(7-amino-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312671
CHEMBL129540
CID10967174