Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL8V1W
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Ligand Name |
5-(4-{3-[(2,4-Diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-6-ethylpyrimidine-2,4-diamine
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Synonyms |
CHEMBL4462726; 5-(4-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-6-ethylpyrimidine-2,4-diamine; 9QR; SCHEMBL12487396; BDBM50507459
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Structure |
Download2D MOL |
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Formula |
C21H28N8O2
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Canonical SMILES |
CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)OCCCOC3=C(N=C(N=C3N)N)CC
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InChI |
1S/C21H28N8O2/c1-3-14-16(18(22)28-20(24)26-14)12-6-8-13(9-7-12)30-10-5-11-31-17-15(4-2)27-21(25)29-19(17)23/h6-9H,3-5,10-11H2,1-2H3,(H4,22,24,26,28)(H4,23,25,27,29)
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InChIKey |
VSAKYGGFYNIPDW-UHFFFAOYSA-N
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PubChem Compound ID |
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