Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8J3EW
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| Ligand Name |
(R)-2-(6-(4-(1-Hydroxypropan-2-yl)-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-6-isopropoxyisoindolin-1-one
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| Synonyms |
CHEMBL3954836; (R)-2-(6-(4-(1-Hydroxypropan-2-yl)-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-6-isopropoxyisoindolin-1-one; 2-(6-{4-[(2r)-1-Hydroxypropan-2-Yl]-4h-1,2,4-Triazol-3-Yl}pyridin-2-Yl)-6-[(Propan-2-Yl)oxy]-2,3-Dihydro-1h-Isoindol-1-One; 2089638-10-6; BDBM50212260; 8GY
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| Structure |
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Download2D MOL |
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| Formula |
C21H23N5O3
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| Canonical SMILES |
CC(C)OC1=CC2=C(CN(C2=O)C3=CC=CC(=N3)C4=NN=CN4C(C)CO)C=C1
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| InChI |
1S/C21H23N5O3/c1-13(2)29-16-8-7-15-10-25(21(28)17(15)9-16)19-6-4-5-18(23-19)20-24-22-12-26(20)14(3)11-27/h4-9,12-14,27H,10-11H2,1-3H3/t14-/m1/s1
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| InChIKey |
ATENFOTVOKHAOY-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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