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

Drug Details

add
Name:CHEMBL350143
PubChem ID:44376043
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N4O3S2/c1-14(31)20-22(25(33)29-24(20)32)21-16-8-3-4-9-17(16)30(11-6-12-34-26(27)28)23(21)19-13-15-7-2-5-10-18(15)35-19/h2-5,7-10,13H,6,11-12H2,1H3,(H3,27,28)(H,29,32,33)
SMILES:NC(=N)SCCCn1c2ccccc2c(c1c1cc2c(s1)cccc2)C1=C(C(=O)C)C(=O)NC1=O

Properties:
Formula:C26H22N4O3S2Atoms:35
Molecular Weight:502.608Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:5.6676
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:370435
CHEMBL350143