Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG2E1T
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| Ligand Name |
N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide
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| Synonyms |
N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide; 1448850-83-6; Cyclopropanecarboxamide, N-[7-cyano-6-[4-fluoro-3-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-benzothiazolyl]-; 4ksq; CHEMBL3125885; Q27452418; 1SW
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| Structure |
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Download2D MOL |
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| Formula |
C26H17F4N5O3S
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| Canonical SMILES |
C1CC1C(=O)NC2=NC3=C(S2)C(=C(C=C3)OC4=CC(=C(C=C4)F)NC(=O)NC5=CC=CC(=C5)C(F)(F)F)C#N
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| InChI |
1S/C26H17F4N5O3S/c27-18-7-6-16(11-20(18)33-24(37)32-15-3-1-2-14(10-15)26(28,29)30)38-21-9-8-19-22(17(21)12-31)39-25(34-19)35-23(36)13-4-5-13/h1-3,6-11,13H,4-5H2,(H2,32,33,37)(H,34,35,36)
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| InChIKey |
IIKOGUBERFKZGT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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