Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8M1ZT
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| Ligand Name |
4-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid
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| Synonyms |
CHEMBL4635554; 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid; 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid; ZINC2859320; BDBM50540033; STK189659; AKOS005412887; NCGC00276827-01; AB01277240-01; SR-01000279869; SR-01000279869-1; N92
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| Structure |
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Download2D MOL |
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| Formula |
C16H11ClN2O3S
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| Canonical SMILES |
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O)Cl
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| InChI |
1S/C16H11ClN2O3S/c17-10-3-1-9(2-4-10)13-8-23-16(19-13)18-11-5-6-12(15(21)22)14(20)7-11/h1-8,20H,(H,18,19)(H,21,22)
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| InChIKey |
NSPLXNBEHSXYHJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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