Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BWT1D3
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| Binder Name |
2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile
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| Synonyms |
MLS000567024; SMR000175048; Cambridge id 5554994; CHEMBL116569; BDBM42055; cid_5334847; HMS552K09; HMS2553D06; (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile; ZINC4301938; AKOS000541721; ST50728509; AB00088886-01; SR-01000046927; SR-01000046927-1; (2E)-2-benzimidazol-2-yl-3-(2-thienyl)prop-2-enenitrile; (E)-2-(1H-benzimidazol-2-yl)-3-(2-thienyl)acrylonitrile; 2-(1H-benzo[d]imidazol-2-yl)-3-(2-thienyl)acrylonitrile; 1H-Benzimidazole-2-acetonitrile, .alpha.-(2-thienylmethylene)-; (2E)-2-(1H-Benzimidazol-2-yl)-3-(2-thienyl)-2-propenenitrile #; (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-2-propenenitrile; (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile; (E)-2-(1H-Benzo[d]imidazol-2-yl)-3-(thiophen-2-yl)acrylonitrile; (2E)-2-(1H-1,3-benzodiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile
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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 |
C14H9N3S
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=CS3)/C#N
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| InChI |
1S/C14H9N3S/c15-9-10(8-11-4-3-7-18-11)14-16-12-5-1-2-6-13(12)17-14/h1-8H,(H,16,17)/b10-8+
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| InChIKey |
MDVSLHGZTWHJMW-CSKARUKUSA-N
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| PubChem Compound ID | ||||
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