Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHL5D0
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| Ligand Name |
1L8Quk35RX
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| Synonyms |
LY3202626; 1628690-73-2; 1L8QUK35RX; LY-3202626; N-(3-((4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl)-4-fluorophenyl)-5-methoxypyrazine-2-carboxamide; N-{3-[(4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl]-4-fluorophenyl}-5-methoxypyrazine-2-carboxamide; UNII-1L8QUK35RX; CHEMBL4452566; SCHEMBL16091712; SCHEMBL17624135; US9999624, Compound 4; GTPL11557; BDBM400979; compound 22 [PMID: 34081466]; N-[3-[(4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4,4a,5,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-methoxypyrazine-2-carboxamide; ZR7
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| Structure |
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Download2D MOL |
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| Formula |
C22H20F2N8O2S
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| Canonical SMILES |
COC1=NC=C(N=C1)C(=O)NC2=CC(=C(C=C2)F)C34CN(CC3CSC(=N4)N)C5=NC=C(C=N5)F
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| InChI |
1S/C22H20F2N8O2S/c1-34-18-8-26-17(7-27-18)19(33)30-14-2-3-16(24)15(4-14)22-11-32(21-28-5-13(23)6-29-21)9-12(22)10-35-20(25)31-22/h2-8,12H,9-11H2,1H3,(H2,25,31)(H,30,33)/t12-,22-/m0/s1
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| InChIKey |
VQSRKMNBWMHJKY-YTEVENLXSA-N
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| PubChem Compound ID | ||||
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