Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5XVT0
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| Ligand Name |
Unii-5G4XF6VU2Y
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| Synonyms |
AZD-0284; 2101291-07-8; AZD0284; UNII-5G4XF6VU2Y; 5G4XF6VU2Y; CHEMBL4864604; (1~{R})-2-ethanoyl-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-5-methylsulfonyl-1,3-dihydroisoindole-1-carboxamide; 1H-Isoindole-1-carboxamide, 2-acetyl-2,3-dihydro-5-(methylsulfonyl)-N-(4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)-, (1R)-; SCHEMBL18939754; GTPL11711; AZD 0284 [WHO-DD]; EX-A5140; BDBM50575029; AT10695; compound 20 [PMID: 34464130]; AC-36918; HY-120384; CS-0077736; (1R)-2-acetyl-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylsulfonyl-1,3-dihydroisoindole-1-carboxamide; (R)-2-acetyl-N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-5-(methylsulfonyl)isoindoline-1-carboxamide; VCH
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| Structure |
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Download2D MOL |
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| Formula |
C21H18F6N2O5S
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| Canonical SMILES |
CC(=O)N1CC2=C(C1C(=O)NC3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)C=CC(=C2)S(=O)(=O)C
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| InChI |
1S/C21H18F6N2O5S/c1-11(30)29-10-12-9-15(35(2,33)34)7-8-16(12)17(29)18(31)28-14-5-3-13(4-6-14)19(32,20(22,23)24)21(25,26)27/h3-9,17,32H,10H2,1-2H3,(H,28,31)/t17-/m1/s1
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| InChIKey |
QYYZXEPEVBXNNA-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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