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Name:CHEMBL1288068
PubChem ID:46869000
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O3S/c1-20-12-4-2-11(3-5-12)10-14(19)18-13-6-9-22-15(13)16-17-7-8-21-16/h2-9H,10H2,1H3,(H,18,19)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1c1ncco1

Properties:
Formula:C16H14N2O3SAtoms:22
Molecular Weight:314.359Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.6659
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814460
CHEMBL1288068