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Name:CHEMBL1288931
PubChem ID:43623574
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2O3S/c1-18-13(17)12-10(4-7-19-12)15-11(16)8-9-2-5-14-6-3-9/h2-7H,8H2,1H3,(H,15,16)
SMILES:COC(=O)c1sccc1NC(=O)Cc1ccncc1

Properties:
Formula:C13H12N2O3SAtoms:19
Molecular Weight:276.311Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.1839
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:815332
CHEMBL1288931