Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08PWS
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| Ligand Name |
6-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-2-(2-methoxyethyl)-3~{H}-isoindol-1-one
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| Synonyms |
CHEMBL4217740; 6-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-2-(2-methoxyethyl)-3~{H}-isoindol-1-one; SCHEMBL18765672; BDBM50456351; EQZ
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| Structure |
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Download2D MOL |
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| Formula |
C20H23ClN4O3
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| Canonical SMILES |
COCCN1CC2=C(C1=O)C=C(C=C2)C3=NC(=NC=C3Cl)NC4CCOCC4
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| InChI |
1S/C20H23ClN4O3/c1-27-9-6-25-12-14-3-2-13(10-16(14)19(25)26)18-17(21)11-22-20(24-18)23-15-4-7-28-8-5-15/h2-3,10-11,15H,4-9,12H2,1H3,(H,22,23,24)
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| InChIKey |
PVCKWDJCSQJNFH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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