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Name:AC1LAFBY
PubChem ID:512829
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19NO2/c1-2-3-4-5-6-7-10-13-11(14)8-9-12(13)15/h8-9H,2-7,10H2,1H3
SMILES:CCCCCCCCN1C(=O)C=CC1=O

Properties:
Formula:C12H19NO2Atoms:15
Molecular Weight:209.285Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:2.2098
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Octyl-1H-pyrrole-2,5-dione
1-Octyl-pyrrole-2,5-dione
1-octylpyrrole-2,5-dione
AC1LAFBY
AIDS-187849
AIDS187849
CHEBI:170159
CHEMBL297332
CID512829
O33006