Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1288964
PubChem ID:52947095
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O2S/c1-10(16-18)14-12(7-8-19-14)15-13(17)9-11-5-3-2-4-6-11/h2-8,16,18H,9H2,1H3/b14-10-,15-12+
SMILES:ON/C(=C/1\SC=C\C1=N/C(=O)Cc1ccccc1)/C

Properties:
Formula:C14H14N2O2SAtoms:19
Molecular Weight:274.338Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.0584
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:815365
CHEMBL1288964