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Name:CHEMBL350059
PubChem ID:15289413
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N4O2S/c27-26(28)33-14-6-13-30-21-12-4-3-10-19(21)23(20-15-22(31)29-25(20)32)24(30)18-11-5-8-16-7-1-2-9-17(16)18/h1-5,7-12,15H,6,13-14H2,(H3,27,28)(H,29,31,32)
SMILES:NC(=N)SCCCn1c2ccccc2c(c1c1cccc2c1cccc2)C1=CC(=O)NC1=O

Properties:
Formula:C26H22N4O2SAtoms:33
Molecular Weight:454.543Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:5.6469
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:370375
CHEMBL350059