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Name:CHEMBL333240
PubChem ID:44347830
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O3/c1-18(2)25-26(32)28-22(17-30)16-20-15-21(13-14-23(20)29(25)3)27-24(31)12-8-7-11-19-9-5-4-6-10-19/h4-15,18,22,25,30H,16-17H2,1-3H3,(H,27,31)(H,28,32)/b11-7+,12-8+/t22-,25-/m0/s1
SMILES:OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c(C1)cc(cc2)NC(=O)/C=C/C=C/c1ccccc1)C

Properties:
Formula:C26H31N3O3Atoms:32
Molecular Weight:433.543Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.8555
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:302128
CHEMBL333240