Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF72RO
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| Ligand Name |
3-[3-(2,3-Dihydroxy-propylamino)-phenyl]-4-(5-fluoro-1-methyl-1H-indol-3-YL)-pyrrole-2,5-dione
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| Synonyms |
396091-16-0; GSK Compound 34; 3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE; CHEMBL1082152; 3-[3-(2,3-dihydroxypropylamino)phenyl]-4-(5-fluoro-1-methylindol-3-yl)pyrrole-2,5-dione; 3-(3-((2,3-Dihydroxypropyl)amino)phenyl)-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione; 3-[3-[(2,3-Dihydroxypropyl)amino]phenyl]-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione; GTPL3502; SCHEMBL4320597; SCHEMBL13956698; BDBM50312990; PB25754; CS-0055702; P12679; A924640; Q27077921; (R,S)-3-(3-(2,3-dihydroxypropylamino)phenyl)-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione; 3-(5-Fluoro-1-methyl-1H-indole-3-yl)-4-[3-(2,3-dihydroxypropylamino)phenyl]-3-pyrroline-2,5-dione
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| Structure |
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Download2D MOL |
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| Formula |
C22H20FN3O4
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| Canonical SMILES |
CN1C=C(C2=C1C=CC(=C2)F)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)NCC(CO)O
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| InChI |
1S/C22H20FN3O4/c1-26-10-17(16-8-13(23)5-6-18(16)26)20-19(21(29)25-22(20)30)12-3-2-4-14(7-12)24-9-15(28)11-27/h2-8,10,15,24,27-28H,9,11H2,1H3,(H,25,29,30)
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| InChIKey |
RPGZQOOZHIEPJW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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