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Name:CHEMBL523053
PubChem ID:44186618
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32O5/c1-5-9-18(7-3)25-20(23)16-11-15(14-22)12-17(13-16)21(24)26-19(8-4)10-6-2/h11-13,18-19,22H,5-10,14H2,1-4H3
SMILES:CCCC(OC(=O)c1cc(CO)cc(c1)C(=O)OC(CCC)CC)CC

Properties:
Formula:C21H32O5Atoms:26
Molecular Weight:364.476Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:4.6499
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:578760
CHEMBL523053