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Name:NSC703754
PubChem ID:5470626
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32O5/c1-2-3-4-5-6-7-8-10-15-20-16-23(17-24,28-22(20)26)18-27-21(25)19-13-11-9-12-14-19/h9,11-15,24H,2-8,10,16-18H2,1H3/b20-15+
SMILES:CCCCCCCCC/C=C/1\CC(OC1=O)(CO)COC(=O)c1ccccc1

Properties:
Formula:C23H32O5Atoms:28
Molecular Weight:388.497Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:4.5885
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NV752
CHEBI:448672
CHEMBL209140
CID5470626
NSC703754
[(4E)-4-decylidene-2-(hydroxymethyl)-5-oxooxolan-2-yl]methyl benzoate