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Name:CHEMBL162903
PubChem ID:20079626
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18N4O2S/c25-10-5-11-28-17-8-3-2-7-15(17)20(21-16(13-26)23(29)27-24(21)30)22(28)19-12-14-6-1-4-9-18(14)31-19/h1-4,6-9,12H,5,10-11,25H2,(H,27,29,30)
SMILES:NCCCn1c2ccccc2c(c1c1cc2c(s1)cccc2)C1=C(C#N)C(=O)NC1=O

Properties:
Formula:C24H18N4O2SAtoms:31
Molecular Weight:426.49Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.83448
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369796
CHEMBL162903