Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8M7ES
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| Ligand Name |
2-Fluoro-6-[(3s)-Tetrahydrofuran-3-Ylamino]-4-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1h-Indol-1-Yl)benzamide
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| Synonyms |
CHEMBL3104858; SNX0723; SNX-0723; 2-Fluoro-6-[(3s)-Tetrahydrofuran-3-Ylamino]-4-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1h-Indol-1-Yl)benzamide; 4nh8; 4nh9; GTPL9260; SCHEMBL2683159; BDBM50445478; HY-119046; CS-0066624; Q27088837; 2-[(Tetrahydrofuran-3beta-yl)amino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-1-yl)-6-fluorobenzamide; 2-fluoro-6-[(3s)-tetrahydrofuran-3-ylamino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro1h-indol-1-yl)benzamide; 2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H26FN3O3
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| Canonical SMILES |
CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCOC4
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| InChI |
1S/C22H26FN3O3/c1-12-10-26(17-8-22(2,3)9-18(27)19(12)17)14-6-15(23)20(21(24)28)16(7-14)25-13-4-5-29-11-13/h6-7,10,13,25H,4-5,8-9,11H2,1-3H3,(H2,24,28)/t13-/m0/s1
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| InChIKey |
GAGDTKJJVCLACJ-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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