Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL1V5B
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Ligand Name |
3,6-dimethyl-~{N}-[4-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
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Synonyms |
3,6-dimethyl-~{N}-[4-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine; F1T
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Structure |
Download2D MOL |
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Formula |
C14H11F3N4O
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Canonical SMILES |
CC1=NOC2=NC(=NC(=C12)NC3=CC=C(C=C3)C(F)(F)F)C
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InChI |
1S/C14H11F3N4O/c1-7-11-12(18-8(2)19-13(11)22-21-7)20-10-5-3-9(4-6-10)14(15,16)17/h3-6H,1-2H3,(H,18,19,20)
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InChIKey |
DICIXXZXANPVKT-UHFFFAOYSA-N
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PubChem Compound ID |
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