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Name:CHEMBL282159
PubChem ID:44276054
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3/t18-,19+,20-,21+,24-,25?,26?,29?,31-,32-/m0/s1
SMILES:CO[C@H](c1cccc(c1)O)CC[C@@H]([C@H]1O[C@@]23CC([C@@H]1C)OC(=O)C[C@@H](OC(=O)C[C@@](O2)(O)[C@@H](CC3(C)C)C)[C@H](O)C)C

Properties:
Formula:C32H48O10Atoms:42
Molecular Weight:592.718Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:4.3867
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135237
CHEMBL282159