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Name:CHEMBL1288216
PubChem ID:52949818
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3S/c1-22-17(21)16-14(7-9-23-16)19-15(20)10-11-4-2-6-13-12(11)5-3-8-18-13/h2-9H,10H2,1H3,(H,19,20)
SMILES:COC(=O)c1sccc1NC(=O)Cc1cccc2c1cccn2

Properties:
Formula:C17H14N2O3SAtoms:23
Molecular Weight:326.37Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.3371
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814610
CHEMBL1288216