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Name:CHEMBL102106
PubChem ID:44331341
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36O6/c1-3-4-5-6-7-8-9-10-11-12-16-28-21-15-13-14-20-22(21)23(27)30-24(20,17-25)18-29-19(2)26/h13-15,25H,3-12,16-18H2,1-2H3/t24-/m1/s1
SMILES:CCCCCCCCCCCCOc1cccc2c1C(=O)O[C@]2(CO)COC(=O)C

Properties:
Formula:C24H36O6Atoms:30
Molecular Weight:420.539Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:1
logP:4.9074
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:263855
CHEMBL102106