Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9XH3F
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| Binder Name |
2-Amino-4-(4-chlorophenyl)thiazole-5-acetic acid
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| Synonyms |
[2-Amino-4-(4-chloro-phenyl)-thiazol-5-yl]-acetic acid; 2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid; CHEMBL600846; [2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid; (2-Amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl)acetic acid; 2-(2-amino-4-(4-chlorophenyl)thiazol-5-yl)acetic acid; BRN 0535972; 2-amino-4-(4-chlorophenyl)-thiazole-5-acetic acid; 2-Amino-4-p-chlorophenylthiazole-5-acetic acid; Kwas 2-amino-4-p-chlorofenylo-tiazolo-5-octowy [Polish]; Kwas 2-amino-4-p-chlorofenylo-tiazolo-5-octowy; 5-Thiazoleacetic acid, 2-amino-4-(4-chlorophenyl)-; Thiazole-5-acetic acid, 2-amino-4-(p-chlorophenyl)-; SCHEMBL10359068; CTK7J2650; DTXSID30198045; ZINC3643763; 4292AE; BBL012314; BDBM50309300; MFCD01681656; SBB027417; STK739587; AKOS000302437; MCULE-3524357544; VS-03279; BB 0218709; ST50305929; VU0610883-1; F3325-0072; 3-AMINO-3-(3-BROMO-4-HYDROXY-5-METHOXY-PHENYL)-PROPIONICACID
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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 |
C11H9ClN2O2S
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| Canonical SMILES |
C1=CC(=CC=C1C2=C(SC(=N2)N)CC(=O)O)Cl
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| InChI |
1S/C11H9ClN2O2S/c12-7-3-1-6(2-4-7)10-8(5-9(15)16)17-11(13)14-10/h1-4H,5H2,(H2,13,14)(H,15,16)
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| InChIKey |
XCDLQBPCFGMSKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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