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Name:CHEMBL1288037
PubChem ID:52942482
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O4S/c1-21-12-4-2-11(3-5-12)10-14(19)17-13-6-9-23-15(13)18-7-8-22-16(18)20/h2-6,9H,7-8,10H2,1H3,(H,17,19)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1N1CCOC1=O

Properties:
Formula:C16H16N2O4SAtoms:23
Molecular Weight:332.374Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.0325
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814429
CHEMBL1288037