Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9FVW3
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| Binder Name |
N-(2-Methyl-1,3-Benzothiazol-6-Yl)-3-Ureido-Propanamide
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| Synonyms |
LDHA Inhibitor, 22; CHEMBL2059004; BDBM86126; Q27456856; N~3~-carbamoyl-N-(2-methyl-1,3-benzothiazol-6-yl)-beta-alaninamide
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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 |
C12H14N4O2S
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| Canonical SMILES |
CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)N
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| InChI |
1S/C12H14N4O2S/c1-7-15-9-3-2-8(6-10(9)19-7)16-11(17)4-5-14-12(13)18/h2-3,6H,4-5H2,1H3,(H,16,17)(H3,13,14,18)
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| InChIKey |
OVXHZNUBLPBIEB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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