Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L68JSU
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Ligand Name |
4-(1h,3h-Benzo[de]isochromen-6-Yl)-6-Methylpyrimidin-2-Amine
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Synonyms |
CHEMBL1834093; 4-(1h,3h-Benzo[de]isochromen-6-Yl)-6-Methylpyrimidin-2-Amine; SCHEMBL5748133; 3b26; BDBM50354829; CH-1127850; Q27458182; B2L
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Structure |
Download2D MOL |
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Formula |
C17H15N3O
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Canonical SMILES |
CC1=CC(=NC(=N1)N)C2=CC=C3COCC4=C3C2=CC=C4
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InChI |
1S/C17H15N3O/c1-10-7-15(20-17(18)19-10)13-6-5-12-9-21-8-11-3-2-4-14(13)16(11)12/h2-7H,8-9H2,1H3,(H2,18,19,20)
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InChIKey |
RUGFWNOTXBMCJB-UHFFFAOYSA-N
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PubChem Compound ID |
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