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Name:CHEMBL1288158
PubChem ID:52944914
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3S/c1-23-17(22)16-14(6-9-24-16)19-15(21)10-12-2-4-13(5-3-12)20-8-7-18-11-20/h2-9,11H,10H2,1H3,(H,19,21)
SMILES:COC(=O)c1sccc1NC(=O)Cc1ccc(cc1)n1cncc1

Properties:
Formula:C17H15N3O3SAtoms:24
Molecular Weight:341.384Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:2.9746
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814551
CHEMBL1288158