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Name:CHEMBL128506
PubChem ID:11021530
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O/c1-16-7-9-18(10-8-16)15(19)14-11-12-5-3-4-6-13(12)17(14)2/h3-6,11H,7-10H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c(n1C)cccc2

Properties:
Formula:C15H19N3OAtoms:19
Molecular Weight:257.331Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.4417
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(1-methylindol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312870
CHEMBL128506
CID11021530