Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B42BCI
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| Binder Name |
4-[(2-Hydroxy-3-methoxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Synonyms |
CHEMBL1596118; SMR000072364; MLS000088134; SCHEMBL16646082; HMS2401E17; ZINC793995; BDBM50447178; STK806487; AKOS000505685; MCULE-3112730599; NCGC00059191-02; NCGC00059191-03; EU-0048240; MLS000088134-02; 4-[(2-hydroxy-3-methoxybenzyl)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide; N-(2-Thiazolyl)-4-(2-hydroxy-3-methoxybenzylamino)benzenesulfonamide; 4-[(2-hydroxy-3-methoxybenzyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide; 4-[[(2-Hydroxy-3-methoxyphenyl)methyl]amino]-N-2-thiazolyl-benzenesulfonamide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C17H17N3O4S2
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| Canonical SMILES |
COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
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| InChI |
1S/C17H17N3O4S2/c1-24-15-4-2-3-12(16(15)21)11-19-13-5-7-14(8-6-13)26(22,23)20-17-18-9-10-25-17/h2-10,19,21H,11H2,1H3,(H,18,20)
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| InChIKey |
CENSVXZQMJBVHY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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