Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9ZT4C
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| Ligand Name |
N-{(1s)-1-[8-Chloro-2-(2-Methylpyridin-3-Yl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine
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| Synonyms |
N-{(1s)-1-[8-Chloro-2-(2-Methylpyridin-3-Yl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine; 4wwp; SCHEMBL4171288; Q27454171; 3VE
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| Structure |
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Download2D MOL |
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| Formula |
C22H18ClN7
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| Canonical SMILES |
CC1=C(C=CC=N1)C2=C(C=C3C=CC=C(C3=N2)Cl)C(C)NC4=NC=NC5=C4NC=N5
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| InChI |
1S/C22H18ClN7/c1-12-15(6-4-8-24-12)19-16(9-14-5-3-7-17(23)18(14)30-19)13(2)29-22-20-21(26-10-25-20)27-11-28-22/h3-11,13H,1-2H3,(H2,25,26,27,28,29)/t13-/m0/s1
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| InChIKey |
DHDVJIWYMLZLBX-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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