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Name:2-[(4-methylpiperazin-1-yl)methyl]-1H-indole
PubChem ID:4242418
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3/c1-16-6-8-17(9-7-16)11-13-10-12-4-2-3-5-14(12)15-13/h2-5,10,15H,6-9,11H2,1H3
SMILES:CN1CCN(CC1)Cc1cc2c([nH]1)cccc2

Properties:
Formula:C14H19N3Atoms:17
Molecular Weight:229.321Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.7911
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
2-[(4-methylpiperazin-1-yl)methyl]-1H-indole
AC1N6Y59
CHEBI:312788
CHEMBL339826
CID4242418