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Name:CHEMBL129488
PubChem ID:11065080
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O/c1-11-4-3-5-12-10-13(16-14(11)12)15(19)18-8-6-17(2)7-9-18/h3-5,10,16H,6-9H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)c(C)ccc2

Properties:
Formula:C15H19N3OAtoms:19
Molecular Weight:257.331Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.7397
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312670
CHEMBL129488
CID11065080