Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8YOU4
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Ligand Name |
3-[1-(4-Chlorophenyl)cyclopropyl]-8-(2-Fluorophenoxy)[1,2,4]triazolo[4,3-A]pyridine
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Synonyms |
CHEMBL3318965; 3-[1-(4-Chlorophenyl)cyclopropyl]-8-(2-Fluorophenoxy)[1,2,4]triazolo[4,3-A]pyridine; SCHEMBL10158368; BDBM50054785; Q27451990
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Structure |
Download2D MOL |
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Formula |
C21H15ClFN3O
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Canonical SMILES |
C1CC1(C2=CC=C(C=C2)Cl)C3=NN=C4N3C=CC=C4OC5=CC=CC=C5F
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InChI |
1S/C21H15ClFN3O/c22-15-9-7-14(8-10-15)21(11-12-21)20-25-24-19-18(6-3-13-26(19)20)27-17-5-2-1-4-16(17)23/h1-10,13H,11-12H2
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InChIKey |
OUNKWLWWQCCPIP-UHFFFAOYSA-N
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PubChem Compound ID |
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