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Name:CHEMBL557318
PubChem ID:44517742
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O2S/c1-7-6-15-12-11-8-4-5-18-9(8)2-3-10(11)19-13(12)14(17)16-7/h2-5,7,15H,6H2,1H3,(H,16,17)/t7-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccoc2cc1

Properties:
Formula:C14H12N2O2SAtoms:19
Molecular Weight:272.322Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:2
logP:3.6581
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:667912
CHEMBL557318