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Drug Details

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Name:CHEMBL28433
PubChem ID:44276091
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18?,19?,22?,24-,26-,27-,28-/m1/s1
SMILES:CCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)C([C@H]3[C@]1(OC(=O)CCC)C3(C)C)C=C(C[C@]1([C@H]2C=C(C1=O)C)O)CO

Properties:
Formula:C28H40O8Atoms:36
Molecular Weight:504.612Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:2.6321
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135335
CHEMBL28433