Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L07UMQ
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Ligand Name |
6-Methyl-5-[(4-Propan-2-Ylphenyl)amino]-2~{h}-1,2,4-Triazin-3-One
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Synonyms |
6-Methyl-5-[(4-Propan-2-Ylphenyl)amino]-2~{h}-1,2,4-Triazin-3-One; 6T5; CHEMBL4060746; ZINC114363; STK918249; AKOS002247269; Q27456552; 6-methyl-5-{[4-(propan-2-yl)phenyl]amino}-1,2,4-triazin-3(2H)-one
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Structure |
Download2D MOL |
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Formula |
C13H16N4O
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Canonical SMILES |
CC1=NNC(=O)N=C1NC2=CC=C(C=C2)C(C)C
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InChI |
1S/C13H16N4O/c1-8(2)10-4-6-11(7-5-10)14-12-9(3)16-17-13(18)15-12/h4-8H,1-3H3,(H2,14,15,17,18)
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InChIKey |
SRUWPAISQUBIOQ-UHFFFAOYSA-N
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PubChem Compound ID |
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