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Name:5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde
PubChem ID:4389805
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8O2S3/c15-7-9-1-3-11(17-9)13-5-6-14(19-13)12-4-2-10(8-16)18-12/h1-8H
SMILES:O=Cc1ccc(s1)c1ccc(s1)c1ccc(s1)C=O

Properties:
Formula:C14H8O2S3Atoms:19
Molecular Weight:304.407Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.8301
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
13130-50-2
2,2 :5 ,2 -terthiophene-5,5 -dicarboxaldehyde
2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde
5,5''-Diformyl-2,2':5',2''-terthiophene
5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde
AC1N9QRR
BIDD:GT0329
CHEBI:246538
CHEMBL90598
CID4389805