Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI72KO
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Ligand Name |
HIF-2alpha-IN-1
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Synonyms |
HIF-2alpha-IN-1; 1799948-06-3; HIF-2; A-IN-1; HIF2alpha-IN-1; (R)-3-((4-(Difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxido-2,3-dihydrobenzo[b]thiophen-5-yl)oxy)-5-fluorobenzonitrile; 3-[[(3R)-4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-3H-1-benzothiophen-5-yl]oxy]-5-fluorobenzonitrile; 3-{[(3R)-4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-5-yl]oxy}-5-fluorobenzonitrile; HIF-2a-IN-1; CHEMBL4175320; SCHEMBL16846977; US9884843, Compound 3; US9884843, Compound 43; BDBM282572; MFCD29924741; ZINC521836526; CS-5544; HY-19949; D96890; HIF-2AfAE'A centa' notA inverted exclamation markAfasA'A; AfAE'Adaggeratrade mark?-IN-1; (R)-3-((4-(difluoromethyl)-2,2-difluoro-3-hydroxy- 1,1-dioxido-2,3-dihydrobenzo[b]thiophen-5-yl)oxy)- 5-fluorobenzonitrile; FOJ
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Structure |
Download2D MOL |
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Formula |
C16H8F5NO4S
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Canonical SMILES |
C1=CC2=C(C(C(S2(=O)=O)(F)F)O)C(=C1OC3=CC(=CC(=C3)C#N)F)C(F)F
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InChI |
1S/C16H8F5NO4S/c17-8-3-7(6-22)4-9(5-8)26-10-1-2-11-13(12(10)15(18)19)14(23)16(20,21)27(11,24)25/h1-5,14-15,23H/t14-/m1/s1
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InChIKey |
HZDKYXAZAPXCKQ-CQSZACIVSA-N
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PubChem Compound ID |
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