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Name:CHEMBL340740
PubChem ID:10988959
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N4O/c1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16H,4-7,15H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)N

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:
(5-amino-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312773
CHEMBL340740
CID10988959