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Name:CHEMBL348586
PubChem ID:44376042
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O2S2/c1-30(2)23-21(24(32)29-25(23)33)20-16-9-4-5-10-17(16)31(12-7-13-34-26(27)28)22(20)19-14-15-8-3-6-11-18(15)35-19/h3-6,8-11,14H,7,12-13H2,1-2H3,(H3,27,28)(H,29,32,33)
SMILES:NC(=N)SCCCn1c2ccccc2c(c1c1cc2c(s1)cccc2)C1=C(N(C)C)C(=O)NC1=O

Properties:
Formula:C26H25N5O2S2Atoms:35
Molecular Weight:503.639Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:5.5977
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:370434
CHEMBL348586