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Name:CHEMBL162621
PubChem ID:44376059
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19N5O2S2/c26-13-16-21(24(32)29-23(16)31)20-15-7-2-3-8-17(15)30(10-5-11-33-25(27)28)22(20)19-12-14-6-1-4-9-18(14)34-19/h1-4,6-9,12H,5,10-11H2,(H3,27,28)(H,29,31,32)
SMILES:N#CC1=C(C(=O)NC1=O)c1c(c2cc3c(s2)cccc3)n(c2c1cccc2)CCCSC(=N)N

Properties:
Formula:C25H19N5O2S2Atoms:34
Molecular Weight:485.581Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:5.60218
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:370469
CHEMBL162621