Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3AI1H
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Ligand Name |
3-(2-Azanyl-1,3-benzoxazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
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Synonyms |
CHEMBL4529672; 3-(2-azanyl-1,3-benzoxazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidine-4,6-diamine; SCHEMBL22494446; BDBM50529395; FDW
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Structure |
Download2D MOL |
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Formula |
C15H16N8O
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Canonical SMILES |
CC(C)N1C2=NC(=NC(=C2C(=N1)C3=CC4=C(C=C3)OC(=N4)N)N)N
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InChI |
1S/C15H16N8O/c1-6(2)23-13-10(12(16)20-14(17)21-13)11(22-23)7-3-4-9-8(5-7)19-15(18)24-9/h3-6H,1-2H3,(H2,18,19)(H4,16,17,20,21)
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InChIKey |
HGZOUPKZPOAOOQ-UHFFFAOYSA-N
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PubChem Compound ID |
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