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Name:CHEMBL354246
PubChem ID:44375763
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19N7O2S/c27-13-17-22(25(35)32-24(17)34)21-16-7-2-3-8-18(16)33(11-5-10-30-26(29)31-14-28)23(21)20-12-15-6-1-4-9-19(15)36-20/h1-4,6-9,12H,5,10-11H2,(H3,29,30,31)(H,32,34,35)
SMILES:N#CN/C(=N/CCCn1c2ccccc2c(c1c1cc2c(s1)cccc2)C1=C(C#N)C(=O)NC1=O)/N

Properties:
Formula:C26H19N7O2SAtoms:36
Molecular Weight:493.54Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:4.65206
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369949
CHEMBL354246