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Name:CHEMBL559487
PubChem ID:45267633
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O2S/c1-6-5-13-10-8-4-7(15)2-3-9(8)17-11(10)12(16)14-6/h2-4,6,13,15H,5H2,1H3,(H,14,16)/t6-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2cc(O)cc1

Properties:
Formula:C12H12N2O2SAtoms:17
Molecular Weight:248.301Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:3
logP:2.6175
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:655604
CHEMBL559487