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Name:CHEMBL1288157
PubChem ID:52950113
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O3S/c1-24-19(23)18-16(8-11-25-18)21-17(22)12-13-2-4-14(5-3-13)15-6-9-20-10-7-15/h2-11H,12H2,1H3,(H,21,22)
SMILES:COC(=O)c1sccc1NC(=O)Cc1ccc(cc1)c1ccncc1

Properties:
Formula:C19H16N2O3SAtoms:25
Molecular Weight:352.407Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.8509
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814550
CHEMBL1288157