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Name:CHEMBL129026
PubChem ID:10934567
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O/c1-11-8-12(2)15-13(9-11)10-14(17-15)16(20)19-6-4-18(3)5-7-19/h8-10,17H,4-7H2,1-3H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)c(C)cc(c2)C

Properties:
Formula:C16H21N3OAtoms:20
Molecular Weight:271.357Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.0481
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(5,7-dimethyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312980
CHEMBL129026
CID10934567