Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8B3IF
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| Ligand Name |
(S)-3-(2-(((S)-1-(5-(4-Fluoro-3-methylphenyl)pyrimidin-2-YL)ethyl)amino)pyrimidin-4-YL)-4-isopropyloxazolidin-2-one
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| Synonyms |
IDH889; 1429179-07-6; (S)-3-(2-(((S)-1-(5-(4-FLUORO-3-METHYLPHENYL)PYRIMIDIN-2-YL)ETHYL)AMINO)PYRIMIDIN-4-YL)-4-ISOPROPYLOXAZOLIDIN-2-ONE; CHEMBL4169151; (4s)-3-[2-({(1s)-1-[5-(4-Fluoro-3-Methylphenyl)pyrimidin-2-Yl]ethyl}amino)pyrimidin-4-Yl]-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One; IDH-889; SCHEMBL14831183; BDBM50279397; HY-112289; CS-0044740; (4S)-3-[2-[[(1S)-1-[5-(4-fluoro-3-methylphenyl)pyrimidin-2-yl]ethyl]amino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one; 7J2
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| Structure |
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Download2D MOL |
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| Formula |
C23H25FN6O2
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| Canonical SMILES |
CC1=C(C=CC(=C1)C2=CN=C(N=C2)C(C)NC3=NC=CC(=N3)N4C(COC4=O)C(C)C)F
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| InChI |
1S/C23H25FN6O2/c1-13(2)19-12-32-23(31)30(19)20-7-8-25-22(29-20)28-15(4)21-26-10-17(11-27-21)16-5-6-18(24)14(3)9-16/h5-11,13,15,19H,12H2,1-4H3,(H,25,28,29)/t15-,19+/m0/s1
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| InChIKey |
JDCYIMQAIKEACU-HNAYVOBHSA-N
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| PubChem Compound ID | ||||
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