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Drug Details

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Name:Glabranin
PubChem ID:124049
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
SMILES:CC(=CCc1c(O)cc(c2c1O[C@@H](CC2=O)c1ccccc1)O)C

Properties:
Formula:C20H20O4Atoms:24
Molecular Weight:324.37Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.313
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2s)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4h-chrom
(S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one
(S)-5,7-dihydroxy-8-(3-methylbut-2-ene)flavanone
41983-91-9
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (S)-
5,7-Dihydroxy-8-(3-methyl-but-2-enyl)-2-phenyl-1-benzopyran-4-one
AIDS-095899
AIDS095899
C09752
Glabranin
Glabranine
LMPK12140164
LS-39551
NCGC00017206-01
NCGC00142379-01
ST024709
TimTec1_002029
TNP00074
ZINC00113294