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Name:CHEMBL341087
PubChem ID:10399535
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O/c1-10-9-17(7-6-15-10)14(18)13-8-11-4-2-3-5-12(11)16-13/h2-5,8,10,15-16H,6-7,9H2,1H3
SMILES:CC1NCCN(C1)C(=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C14H17N3OAtoms:18
Molecular Weight:243.304Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.8685
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
1H-indol-2-yl-(3-methylpiperazin-1-yl)methanone
CHEBI:312789
CHEMBL341087
CID10399535