Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGB91A
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Ligand Name |
1-(2-chloro-5-methoxyphenyl)-4-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
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Synonyms |
CHEMBL4161432
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Structure |
Download2D MOL |
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Formula |
C22H22ClN5O2
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Canonical SMILES |
CC1=NC2=C(C=C(C=C2)C(=O)NCC(C)C)N3C1=NN=C3C4=C(C=CC(=C4)OC)Cl
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InChI |
1S/C22H22ClN5O2/c1-12(2)11-24-22(29)14-5-8-18-19(9-14)28-20(13(3)25-18)26-27-21(28)16-10-15(30-4)6-7-17(16)23/h5-10,12H,11H2,1-4H3,(H,24,29)
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InChIKey |
FAIPSSKYXVXTPM-UHFFFAOYSA-N
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PubChem Compound ID |
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