Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7ER9L
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Ligand Name |
(2~{s},4~{s})-~{n}1-(1-Aminocarbonylindol-3-Yl)-4-Azanyl-~{n}2-[3-(Trifluoromethyloxy)phenyl]pyrrolidine-1,2-Dicarboxamide
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Synonyms |
(2~{s},4~{s})-~{n}1-(1-Aminocarbonylindol-3-Yl)-4-Azanyl-~{n}2-[3-(Trifluoromethyloxy)phenyl]pyrrolidine-1,2-Dicarboxamide; CHEMBL3673825; SCHEMBL12481562; BDBM170966; US9085555, 396; 8S2
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Structure |
Download2D MOL |
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Formula |
C22H21F3N6O4
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Canonical SMILES |
C1C(CN(C1C(=O)NC2=CC(=CC=C2)OC(F)(F)F)C(=O)NC3=CN(C4=CC=CC=C43)C(=O)N)N
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InChI |
1S/C22H21F3N6O4/c23-22(24,25)35-14-5-3-4-13(9-14)28-19(32)18-8-12(26)10-31(18)21(34)29-16-11-30(20(27)33)17-7-2-1-6-15(16)17/h1-7,9,11-12,18H,8,10,26H2,(H2,27,33)(H,28,32)(H,29,34)/t12-,18-/m0/s1
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InChIKey |
BOUWILWEXWTKKH-SGTLLEGYSA-N
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PubChem Compound ID |
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