Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8V1WA
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| Ligand Name |
4-(2-Amino-5-{4-[(dimethylamino)methyl]thiophen-2-YL}pyridin-3-YL)-2-{[(1R,2Z)-4,4,4-trifluoro-1-methylbut-2-EN-1-YL]oxy}benzamide
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| Synonyms |
CHEMBL2042135; 1364269-10-2; (R,Z)-4-(2-Amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzamide; 4-(2-AMINO-5-{4-[(DIMETHYLAMINO)METHYL]THIOPHEN-2-YL}PYRIDIN-3-YL)-2-{[(1R,2Z)-4,4,4-TRIFLUORO-1-METHYLBUT-2-EN-1-YL]OXY}BENZAMIDE; starbld0046406; SCHEMBL18088936; DTXSID301102737; Benzamide, 4-[2-amino-5-[4-[(dimethylamino)methyl]-2-thienyl]-3-pyridinyl]-2-[[(1R,2Z)-4,4,4-trifluoro-1-methyl-2-buten-1-yl]oxy]-; BDBM50385915; Q27460724; 2-[[(2R,3Z)-5,5,5-Trifluoro-3-pentene-2-yl]oxy]-4-[5-[4-[(dimethylamino)methyl]-2-thienyl]-2-amino-3-pyridyl]benzamide; 4-(2-Amino-5-{4-[(Dimethylamino)methyl]thiophen-2-Yl}pyridin-3-Yl)-2-{[(1r,2z)-4,4,4-Trifluoro-1-Methylbut-2-En-1-Yl]oxy} Benzamide; GGY
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| Structure |
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Download2D MOL |
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| Formula |
C24H25F3N4O2S
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| Canonical SMILES |
CC(C=CC(F)(F)F)OC1=C(C=CC(=C1)C2=C(N=CC(=C2)C3=CC(=CS3)CN(C)C)N)C(=O)N
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| InChI |
1S/C24H25F3N4O2S/c1-14(6-7-24(25,26)27)33-20-10-16(4-5-18(20)23(29)32)19-9-17(11-30-22(19)28)21-8-15(13-34-21)12-31(2)3/h4-11,13-14H,12H2,1-3H3,(H2,28,30)(H2,29,32)/b7-6-/t14-/m1/s1
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| InChIKey |
LLEOOSLUHRQCHZ-LMVHVUTASA-N
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| PubChem Compound ID | ||||
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