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Name:CHEMBL364400
PubChem ID:11587279
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14ClN3OS/c1-15-2-4-16(5-3-15)12(17)9-6-8-7-10(13)18-11(8)14-9/h6-7,14H,2-5H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)sc(c2)Cl

Properties:
Formula:C12H14ClN3OSAtoms:18
Molecular Weight:283.777Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.1462
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(3-chloro-4-thia-6-azabicyclo[3.3.0]octa-2,7,9-trien-7-yl)-(4-methylpipera
CHEBI:431734
CHEMBL364400
CID11587279