Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9LNR5
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| Ligand Name |
N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide
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| Synonyms |
Alda-1; Alda 1; 349438-38-6; N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide; CHEMBL465952; N-(benzo[d][1,3]dioxol-5-ylmethyl)-2,6-dichlorobenzamide; Alda1; BXB; ALDH2 Agonist, Alda-1; Oprea1_166989; MLS001206840; SCHEMBL503808; N-Benzo[1,3]dioxol-5-ylmethyl-2,6-dichloro-benzamide; CHEBI:94988; Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloro-; DTXSID801324445; HMS2847P05; ZINC355432; BCP17146; EX-A3557; ZNA43838; Alda-1, >=98% (HPLC); BDBM50557071; s5800; STK417030; AKOS000648901; CS-4995; AC-35356; BS-16611; HY-18936; SMR000518092; BB 0300764; C74792; Q27166749; N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,6-dichlorobenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C15H11Cl2NO3
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| Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl
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| InChI |
1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19)
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| InChIKey |
NMKJFZCBCIUYHI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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