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Name:CHEMBL348943
PubChem ID:15289412
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N4O2S/c29-28(30)35-16-6-15-32-23-10-5-4-9-21(23)25(22-17-24(33)31-27(22)34)26(32)20-13-11-19(12-14-20)18-7-2-1-3-8-18/h1-5,7-14,17H,6,15-16H2,(H3,29,30)(H,31,33,34)
SMILES:NC(=N)SCCCn1c2ccccc2c(c1c1ccc(cc1)c1ccccc1)C1=CC(=O)NC1=O

Properties:
Formula:C28H24N4O2SAtoms:35
Molecular Weight:480.581Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:6.1607
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369964
CHEMBL348943