Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH8C7I
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Ligand Name |
N-{(1s)-1-[8-Chloro-2-(3-Fluorophenyl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine
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Synonyms |
N-{(1s)-1-[8-Chloro-2-(3-Fluorophenyl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine; 4wwo; SCHEMBL4178361; Q27454170; N-((S)-1-(8-chloro-2-(3-fluorophenyl)quinolin-3-yl)ethyl)-9H-purin-6-amine; 3VD
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Structure |
Download2D MOL |
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Formula |
C22H16ClFN6
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Canonical SMILES |
CC(C1=C(N=C2C(=C1)C=CC=C2Cl)C3=CC(=CC=C3)F)NC4=NC=NC5=C4NC=N5
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InChI |
1S/C22H16ClFN6/c1-12(29-22-20-21(26-10-25-20)27-11-28-22)16-9-14-5-3-7-17(23)19(14)30-18(16)13-4-2-6-15(24)8-13/h2-12H,1H3,(H2,25,26,27,28,29)/t12-/m0/s1
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InChIKey |
OBNLXBLOBJTAKW-LBPRGKRZSA-N
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PubChem Compound ID |
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