Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5ND0G
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| Ligand Name |
2-(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-isoindol-5-ol
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| Synonyms |
2-(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-isoindol-5-ol; 61Z
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| Structure |
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Download2D MOL |
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| Formula |
C20H14ClN3OS
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| Canonical SMILES |
C1C2=C(CN1C3=C4C(=CSC4=NC(=N3)Cl)C5=CC=CC=C5)C=C(C=C2)O
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| InChI |
1S/C20H14ClN3OS/c21-20-22-18(24-9-13-6-7-15(25)8-14(13)10-24)17-16(11-26-19(17)23-20)12-4-2-1-3-5-12/h1-8,11,25H,9-10H2
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| InChIKey |
UEFPXXUPWRHSCV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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