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Name:CHEMBL562194
PubChem ID:45269319
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O2S/c1-11-10-21-18-17-13-9-15(12-5-3-2-4-6-12)24-14(13)7-8-16(17)25-19(18)20(23)22-11/h2-9,11,21H,10H2,1H3,(H,22,23)/t11-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2cc(oc2cc1)c1ccccc1

Properties:
Formula:C20H16N2O2SAtoms:25
Molecular Weight:348.418Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:5.3251
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:658957
CHEMBL562194