Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L76UXC
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| Ligand Name |
(2r)-4-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)-N-Hydroxy-2-{[(4'-Methoxybiphenyl-4-Yl)sulfonyl](Propan-2-Yloxy)amino}butanamide
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| Synonyms |
CHEMBL3617407; (2r)-4-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)-N-Hydroxy-2-{[(4'-Methoxybiphenyl-4-Yl)sulfonyl](Propan-2-Yloxy)amino}butanamide; E40; SCHEMBL1782200; EN140; BDBM50119278; Q27459837; (R)-N-Hydroxy-2-(N-isopropyloxy-4'-methoxy-4-biphenylylsulfonylamino)-4-(1,3-dioxoisoindoline-2-yl)butanamide
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| Structure |
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Download2D MOL |
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| Formula |
C28H29N3O8S
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| Canonical SMILES |
CC(C)ON(C(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC
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| InChI |
1S/C28H29N3O8S/c1-18(2)39-31(40(36,37)22-14-10-20(11-15-22)19-8-12-21(38-3)13-9-19)25(26(32)29-35)16-17-30-27(33)23-6-4-5-7-24(23)28(30)34/h4-15,18,25,35H,16-17H2,1-3H3,(H,29,32)/t25-/m1/s1
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| InChIKey |
WQCXDERWRJMJQA-RUZDIDTESA-N
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| PubChem Compound ID | ||||
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