Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7ROL6
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| Ligand Name |
[5-(6-Bromo[1,2,4]triazolo[4,3-A]pyridin-3-Yl)-2,4-Dihydroxyphenyl](3,4-Dihydroisoquinolin-2(1h)-Yl)methanone
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| Synonyms |
[5-(6-Bromo[1,2,4]triazolo[4,3-A]pyridin-3-Yl)-2,4-Dihydroxyphenyl](3,4-Dihydroisoquinolin-2(1h)-Yl)methanone; CHEMBL3260476; Q27465061
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| Structure |
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Download2D MOL |
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| Formula |
C22H17BrN4O3
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| Canonical SMILES |
C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=C(C(=C3)C4=NN=C5N4C=C(C=C5)Br)O)O
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| InChI |
1S/C22H17BrN4O3/c23-15-5-6-20-24-25-21(27(20)12-15)16-9-17(19(29)10-18(16)28)22(30)26-8-7-13-3-1-2-4-14(13)11-26/h1-6,9-10,12,28-29H,7-8,11H2
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| InChIKey |
PQZGUYBCXAZFGQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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