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Name:CHEMBL595413
PubChem ID:46228100
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N5S/c1-20-7-9-21(10-8-20)14-11-15(19-16(17)18-14)22-12-13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3,(H2,17,18,19)
SMILES:CN1CCN(CC1)c1cc(SCc2ccccc2)nc(n1)N

Properties:
Formula:C16H21N5SAtoms:22
Molecular Weight:315.436Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.687
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695658
CHEMBL595413