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Name:CHEMBL351295
PubChem ID:44375703
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O2S/c1-27(2)12-7-13-28-19-10-5-4-9-17(19)23(18-15-22(29)26-25(18)30)24(28)21-14-16-8-3-6-11-20(16)31-21/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,26,29,30)
SMILES:CN(CCCn1c2ccccc2c(c1c1cc2c(s1)cccc2)C1=CC(=O)NC1=O)C

Properties:
Formula:C25H23N3O2SAtoms:31
Molecular Weight:429.534Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.8433
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369863
CHEMBL351295