Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8SY4N
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| Ligand Name |
6-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-~{tert}-butyl-5~{H}-pyrazolo[3,4-d]pyrimidin-4-one
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| Synonyms |
6-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-~{tert}-butyl-5~{H}-pyrazolo[3,4-d]pyrimidin-4-one; ZINC58172512; AKOS034780188; Z991901174; KA0
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N5O3
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| Canonical SMILES |
CC(C)(C)N1C2=C(C=N1)C(=O)NC(=N2)N(C)CC3=CC4=C(C=C3)OCO4
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| InChI |
1S/C18H21N5O3/c1-18(2,3)23-15-12(8-19-23)16(24)21-17(20-15)22(4)9-11-5-6-13-14(7-11)26-10-25-13/h5-8H,9-10H2,1-4H3,(H,20,21,24)
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| InChIKey |
HNJXZNHWBQNLOM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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