Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4X9RU
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| Ligand Name |
(R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)piperazin-2-one
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| Synonyms |
(R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)piperazin-2-one; 8O3
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| Structure |
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Download2D MOL |
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| Formula |
C14H16F3N3O2
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| Canonical SMILES |
C1CN(CC(=O)N1)C(=O)CC(CC2=CC(=C(C=C2F)F)F)N
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| InChI |
1S/C14H16F3N3O2/c15-10-6-12(17)11(16)4-8(10)3-9(18)5-14(22)20-2-1-19-13(21)7-20/h4,6,9H,1-3,5,7,18H2,(H,19,21)/t9-/m1/s1
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| InChIKey |
SLQOQKROMQOJLJ-SECBINFHSA-N
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| PubChem Compound ID | ||||
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