Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF2EW8
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Ligand Name |
2-(cyclopentyloxy)-9-(2,6-difluorobenzyl)-N-methyl-9H-purin-6-amine
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Synonyms |
CHEMBL4758206; BDBM50563655; 2-(cyclopentyloxy)-9-(2,6-difluorobenzyl)-N-methyl-9H-purin-6-amine; S4Q
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Structure |
Download2D MOL |
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Formula |
C18H19F2N5O
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Canonical SMILES |
CNC1=C2C(=NC(=N1)OC3CCCC3)N(C=N2)CC4=C(C=CC=C4F)F
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InChI |
1S/C18H19F2N5O/c1-21-16-15-17(24-18(23-16)26-11-5-2-3-6-11)25(10-22-15)9-12-13(19)7-4-8-14(12)20/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,21,23,24)
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InChIKey |
AWZRHMXFDZUHLF-UHFFFAOYSA-N
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PubChem Compound ID |
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