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Name:CHEMBL1287859
PubChem ID:52943626
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO3S/c1-22-18(21)15-10-23-11-16(15)19-17(20)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,10-11H,9H2,1H3,(H,19,20)
SMILES:COC(=O)c1cscc1NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C18H15NO3SAtoms:23
Molecular Weight:325.382Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9421
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814249
CHEMBL1287859