Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8WHY0
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| Ligand Name |
2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-(2-phenylpropan-2-yl)ethanamide
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| Synonyms |
CHEMBL4206693; 2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-(2-phenylpropan-2-yl)ethanamide; SCHEMBL18794041; BDBM50456362; ESW
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| Structure |
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Download2D MOL |
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| Formula |
C28H30ClN5O3
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| Canonical SMILES |
CC(C)(C1=CC=CC=C1)NC(=O)CN2CC3=C(C2=O)C=C(C=C3)C4=NC(=NC=C4Cl)NC5CCOCC5
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| InChI |
1S/C28H30ClN5O3/c1-28(2,20-6-4-3-5-7-20)33-24(35)17-34-16-19-9-8-18(14-22(19)26(34)36)25-23(29)15-30-27(32-25)31-21-10-12-37-13-11-21/h3-9,14-15,21H,10-13,16-17H2,1-2H3,(H,33,35)(H,30,31,32)
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| InChIKey |
OBEQPUMSPDLFGN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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