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Name:CHEMBL128958
PubChem ID:10923241
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O2/c1-16-4-6-17(7-5-16)14(19)13-9-10-8-11(18)2-3-12(10)15-13/h2-3,8-9,15,18H,4-7H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)O

Properties:
Formula:C14H17N3O2Atoms:19
Molecular Weight:259.304Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:1.1369
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(5-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312774
CHEMBL128958
CID10923241