Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4STL5
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| Ligand Name |
(2r)-2-[4-(1,3-Benzodioxol-5-Yl)benzyl]-N~4~-Hydroxy-N~1~-[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]butanediamide
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| Synonyms |
CHEMBL8432; (2r)-2-[4-(1,3-Benzodioxol-5-Yl)benzyl]-N~4~-Hydroxy-N~1~-[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]butanediamide; 3ljt; 3ljz; LA3; BDBM50107573; Q27462348; (3R)-3-[4-(1,3-Benzodioxole-5-yl)benzyl]-4-oxo-4-[[(1S)-2alpha-hydroxyindan-1alpha-yl]amino]butanehydroximic acid; (R)-2-(4-Benzo[1,3]dioxol-5-yl-benzyl)-N*4*-hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-succinamide
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| Structure |
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Download2D MOL |
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| Formula |
C27H26N2O6
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| Canonical SMILES |
C1C(C(C2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5)CC(=O)NO)O
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| InChI |
1S/C27H26N2O6/c30-22-12-19-3-1-2-4-21(19)26(22)28-27(32)20(14-25(31)29-33)11-16-5-7-17(8-6-16)18-9-10-23-24(13-18)35-15-34-23/h1-10,13,20,22,26,30,33H,11-12,14-15H2,(H,28,32)(H,29,31)/t20-,22-,26+/m1/s1
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| InChIKey |
MJTVUROZTDIMFT-MZEQIWSPSA-N
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| PubChem Compound ID | ||||
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