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Name:Burrodin
PubChem ID:177140
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20O4/c1-7-4-11-9(8(2)14(18)19-11)6-15(3)12(17)5-10(16)13(7)15/h7,9-11,13,16H,2,4-6H2,1,3H3/t7-,9?,10-,11?,13?,15+/m0/s1
SMILES:C[C@H]1C[C@H]2OC(=O)C(=C)[C@H]2C[C@]2([C@H]1[C@@H](O)CC2=O)C

Properties:
Formula:C15H20O4Atoms:19
Molecular Weight:264.317Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:1
logP:1.4703
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10alphaH-Ambros-11(13)-en-12-oic acid, 2alpha,8beta-dihydroxy-4-oxo-, gamma-lactone
20555-02-6
28975-01-1
AIDS-114266
AIDS114266
Azuleno(6,5-b)furan-2,5-dione,
Azuleno(6,5-b)furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, (3aR,4aS,7S,7aS,8S,9aR)-
Azuleno(6,5-b)furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,7alpha,7aalpha,8beta,9aalpha))-
Azuleno[6,5-b]furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, (3aR,4aS,7S,7aS,8S,9aR)-
Burrodin