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Name:CHEMBL435868
PubChem ID:44375765
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O3S/c25-24(26)32-11-5-10-28-17-8-3-2-7-15(17)21(16-13-20(29)27-23(16)30)22(28)19-12-14-6-1-4-9-18(14)31-19/h1-4,6-9,12-13H,5,10-11H2,(H3,25,26)(H,27,29,30)
SMILES:NC(=N)SCCCn1c2ccccc2c(c1c1cc2c(o1)cccc2)C1=CC(=O)NC1=O

Properties:
Formula:C24H20N4O3SAtoms:32
Molecular Weight:444.506Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.2399
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369951
CHEMBL435868