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Name:CHEMBL440707
PubChem ID:44338790
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H26O5/c1-10(2)5-6-12-8-13(21-16(12)19)14(9-17)20-15(18)7-11(3)4/h6,10-11,13-14,17H,5,7-9H2,1-4H3/b12-6-/t13?,14-/m0/s1
SMILES:OC[C@@H](C1OC(=O)/C(=C\CC(C)C)/C1)OC(=O)CC(C)C

Properties:
Formula:C16H26O5Atoms:21
Molecular Weight:298.375Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:2.2246
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279679
CHEMBL440707