Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5S2QC
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| Ligand Name |
3-(4-Pyridin-2-yl-thiazol-2-ylamino)-benzoic acid
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| Synonyms |
315702-87-5; 3-(4-Pyridin-2-yl-thiazol-2-ylamino)-benzoic acid; 3-((4-(Pyridin-2-yl)thiazol-2-yl)amino)benzoic acid; 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid; 3-(4-pyridin-2-ylthiazol-2-ylamino)benzoic acid; 3-(4-Pyridin-2-yl-thiazol-2-ylamino)benzoic acid; CHEMBL4647986; N4N; Cambridge id 5751624; Oprea1_028293; Oprea1_564490; ZINC88261; HMS1672F17; BDBM50540034; AKOS000301738; FT-0676632; AB00095775-01; SR-01000477173; 3-(4-(pyridin-2-yl)thiazol-2-ylamino)benzoic acid; J-018469; SR-01000477173-1; 3-((4-(Pyridin-2-yl)thiazol-2-yl)amino)benzoicacid
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| Structure |
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Download2D MOL |
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| Formula |
C15H11N3O2S
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| Canonical SMILES |
C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)O
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| InChI |
1S/C15H11N3O2S/c19-14(20)10-4-3-5-11(8-10)17-15-18-13(9-21-15)12-6-1-2-7-16-12/h1-9H,(H,17,18)(H,19,20)
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| InChIKey |
AHNQVGWWBKRTON-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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