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Name:CHEMBL603450
PubChem ID:46231162
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H46O6/c1-26(2,3)25(31)32-22-27(21-29)20-23(24(30)33-27)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-28/h18-19,29H,4-17,20-22H2,1-3H3/b23-18+
SMILES:O=CCCCCCCCCCCCCCC/C=C/1\CC(OC1=O)(CO)COC(=O)C(C)(C)C

Properties:
Formula:C27H46O6Atoms:33
Molecular Weight:466.651Rotatable Bonds:20
H-bond Acceptors:6H-bond Donors:1
logP:5.8404
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:700597
CHEMBL603450