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Name:CHEMBL433207
PubChem ID:44331396
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42O6/c1-5-6-7-8-9-10-11-12-13-14-18-31-22-17-15-16-21-23(22)24(29)33-27(21,19-28)20-32-25(30)26(2,3)4/h15-17,28H,5-14,18-20H2,1-4H3/t27-/m0/s1
SMILES:CCCCCCCCCCCCOc1cccc2c1C(=O)O[C@@]2(CO)COC(=O)C(C)(C)C

Properties:
Formula:C27H42O6Atoms:33
Molecular Weight:462.619Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:1
logP:5.9336
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:263980
CHEMBL433207