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Name:CHEMBL561334
PubChem ID:44517741
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3OS/c1-8-7-17-13-12-9-3-2-6-16-10(9)4-5-11(12)20-14(13)15(19)18-8/h2-6,8,17H,7H2,1H3,(H,18,19)/t8-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2cccnc2cc1

Properties:
Formula:C15H13N3OSAtoms:20
Molecular Weight:283.348Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:2
logP:3.4601
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:657256
CHEMBL561334