Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5ODH2
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| Ligand Name |
2-{[5-Chloro-2-(4-Chlorophenoxy)phenyl](2-{[2-(Methylamino)ethyl]amino}-2-Oxoethyl)amino}-N-(1,3-Dihydro-2h-Isoindol-2-Yl)-N-Methylacetamide
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| Synonyms |
2-{[5-Chloro-2-(4-Chlorophenoxy)phenyl](2-{[2-(Methylamino)ethyl]amino}-2-Oxoethyl)amino}-N-(1,3-Dihydro-2h-Isoindol-2-Yl)-N-Methylacetamide; 2-[[5-Chloro-2-(4-chlorophenoxy)phenyl][2-[[2-(methylamino)ethyl]amino]-2-oxoethyl]amino]-N-(1,3-dihydro-2H-isoindol-2-yl)-N-methylacetamide; XFA; CHEMBL3545569; DTXSID701101129; Q27467534; 1286267-15-9; Nalpha-[5-Chloro-2-(4-chlorophenoxy)phenyl]-Nalpha-[2-[1,3-dihydro-2H-isoindole-2-yl(methyl)amino]-2-oxoethyl]-N-[2-(methylamino)ethyl]glycinamide
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| Structure |
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Download2D MOL |
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| Formula |
C28H31Cl2N5O3
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| Canonical SMILES |
CNCCNC(=O)CN(CC(=O)N(C)N1CC2=CC=CC=C2C1)C3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)Cl
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| InChI |
1S/C28H31Cl2N5O3/c1-31-13-14-32-27(36)18-34(19-28(37)33(2)35-16-20-5-3-4-6-21(20)17-35)25-15-23(30)9-12-26(25)38-24-10-7-22(29)8-11-24/h3-12,15,31H,13-14,16-19H2,1-2H3,(H,32,36)
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| InChIKey |
AOQCCSFIEWPXMC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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