Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ2WX8
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| Ligand Name |
{4-[4-({3-[(2-Methyl-1,3-benzothiazol-6-YL)amino]-3-oxopropyl}amino)-4-oxobutyl]benzyl}propanedioic acid
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| Synonyms |
AZ-33; 1370290-34-8; LDHA-IN-4; AZ33; {4-[4-({3-[(2-METHYL-1,3-BENZOTHIAZOL-6-YL)AMINO]-3-OXOPROPYL}AMINO)-4-OXOBUTYL]BENZYL}PROPANEDIOIC ACID; 2-(4-(4-((3-((2-Methylbenzo[d]thiazol-6-yl)amino)-3-oxopropyl)amino)-4-oxobutyl)benzyl)malonic acid; 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid; LDHA Inhibitor; 88N; LDHA Inhibitor 33; LDHA Inhibitor, 33; CHEMBL2059811; SCHEMBL23390642; BDBM86137; EX-A797; AZ 33; AZ-33(AZ33); BCP16056; VEC29034; MFCD29913759; NSC773174; ZINC84690296; AKOS026751498; NSC-773174; AZ-33;AZ 33; LDHA Inhibitor 33; BS-51373; HY-18968; DB-104096; CS-0014705; A13341; A886576; J-690146; Q27451388; {4-[4-({3-[(2-Methyl-1,3-Benzothiazol-6-Yl)amino]-3-Oxopropyl}amino)-4-Oxobutyl]benzyl} Propanedioic Acid; 2-[[4-[4-[[3-[(2-methyl-6-benzothiazolyl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid
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| Structure |
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Download2D MOL |
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| Formula |
C25H27N3O6S
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| Canonical SMILES |
CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O
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| InChI |
1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)(H,33,34)
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| InChIKey |
SGFJAJFBGVAOFW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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