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Name:CHEMBL350375
PubChem ID:44375788
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20N6O2S/c26-13-16-21(24(33)30-23(16)32)20-15-7-2-3-8-17(15)31(11-5-10-29-25(27)28)22(20)19-12-14-6-1-4-9-18(14)34-19/h1-4,6-9,12H,5,10-11H2,(H4,27,28,29)(H,30,32,33)
SMILES:N#CC1=C(C(=O)NC1=O)c1c(c2cc3c(s2)cccc3)n(c2c1cccc2)CCCN=C(N)N

Properties:
Formula:C25H20N6O2SAtoms:34
Molecular Weight:468.53Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:4.84948
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:370007
CHEMBL350375