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Name:CHEMBL1288271
PubChem ID:52947399
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O3S/c1-22-16(21)14-15(23-19-18-14)17-13(20)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3,(H,17,20)
SMILES:COC(=O)c1nnsc1NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C16H13N3O3SAtoms:23
Molecular Weight:327.358Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.7321
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814665
CHEMBL1288271