Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD01AK
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| Ligand Name |
(4s)-3-(2-{[(1s)-1-Phenylethyl]amino}pyrimidin-4-Yl)-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One
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| Synonyms |
(4s)-3-(2-{[(1s)-1-Phenylethyl]amino}pyrimidin-4-Yl)-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One; CHEMBL3672097; SCHEMBL14846964; BDBM145968; US8957068, 3; 70P
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| Structure |
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Download2D MOL |
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| Formula |
C18H22N4O2
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| Canonical SMILES |
CC(C)C1COC(=O)N1C2=NC(=NC=C2)NC(C)C3=CC=CC=C3
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| InChI |
1S/C18H22N4O2/c1-12(2)15-11-24-18(23)22(15)16-9-10-19-17(21-16)20-13(3)14-7-5-4-6-8-14/h4-10,12-13,15H,11H2,1-3H3,(H,19,20,21)/t13-,15+/m0/s1
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| InChIKey |
CUTPLPKYQGWUBC-DZGCQCFKSA-N
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| PubChem Compound ID | ||||
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