Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4XDO6
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| Ligand Name |
6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
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| Synonyms |
BDBM564474; Roche-Dataset for PDE10A, Compound 788
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| Structure |
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Download2D MOL |
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| Formula |
C21H18N6O2
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| Canonical SMILES |
C1CC1C2=NC(=C(C=C2)NC3=CN=CN=C3)C(=O)NC4=CC5=C(CNC5=O)C=C4
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| InChI |
1S/C21H18N6O2/c28-20-16-7-14(4-3-13(16)8-24-20)26-21(29)19-18(25-15-9-22-11-23-10-15)6-5-17(27-19)12-1-2-12/h3-7,9-12,25H,1-2,8H2,(H,24,28)(H,26,29)
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| InChIKey |
IDHJZGWRFDFBHP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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