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Name:CHEMBL199062
PubChem ID:9839217
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16ClN3OS/c1-8-11-10(19-12(8)14)7-9(15-11)13(18)17-5-3-16(2)4-6-17/h7,15H,3-6H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)c(c(s2)Cl)C

Properties:
Formula:C13H16ClN3OSAtoms:19
Molecular Weight:297.804Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.4546
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:431747
CHEMBL199062
CID 9839217
CID9839217