Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG6R1U
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| Ligand Name |
(~{E})-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-~{N}-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
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| Synonyms |
CHEMBL4792639; (~{E})-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-~{N}-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide; BDBM50564379; JWQ
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| Structure |
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Download2D MOL |
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| Formula |
C14H9F3N4O3S
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| Canonical SMILES |
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)O
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| InChI |
1S/C14H9F3N4O3S/c1-24-10-5-7(2-3-9(10)22)4-8(6-18)11(23)19-13-21-20-12(25-13)14(15,16)17/h2-5,22H,1H3,(H,19,21,23)/b8-4+
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| InChIKey |
OVZPTQXGZKJHGH-XBXARRHUSA-N
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| PubChem Compound ID | ||||
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