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Name:CHEMBL597893
PubChem ID:46231267
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H50O7/c1-24(31)34-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-25-21-29(22-30,36-26(25)32)23-35-27(33)28(2,3)4/h19,30H,5-18,20-23H2,1-4H3/b25-19+
SMILES:OCC1(COC(=O)C(C)(C)C)C/C(=C\CCCCCCCCCCCCCCCOC(=O)C)/C(=O)O1

Properties:
Formula:C29H50O7Atoms:36
Molecular Weight:510.703Rotatable Bonds:22
H-bond Acceptors:7H-bond Donors:1
logP:6.2046
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:700748
CHEMBL597893