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Name:CHEMBL200546
PubChem ID:11615753
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N3OS/c1-14-3-5-15(6-4-14)12(16)10-8-11-9(13-10)2-7-17-11/h2,7-8,13H,3-6H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccs2

Properties:
Formula:C12H15N3OSAtoms:17
Molecular Weight:249.332Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.4928
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4-methylpiperazin-1-yl)-(4-thia-8-azabicyclo[3.3.0]octa-2,6,9-trien-7-yl)
CHEBI:431744
CHEMBL200546
CID11615753