Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1SIR6
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| Ligand Name |
N-(tert-Butyl)-2-((6,6-dimethyl-8-(methylsulfonamido)-11-oxo-6,11-dihydronaphtho[2,3-b]benzofuran-3-yl)ethynyl)-6-methylisonicotinamide
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| Synonyms |
CH7057288; 2095616-82-1; CHEMBL4457566; N-(tert-Butyl)-2-((6,6-dimethyl-8-(methylsulfonamido)-11-oxo-6,11-dihydronaphtho[2,3-b]benzofuran-3-yl)ethynyl)-6-methylisonicotinamide; CH-7057288; N-tert-butyl-2-[2-[6,6-dimethyl-8-(methylsulfonylamino)-11-oxidanylidene-naphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methyl-pyridine-4-carboxamide; N-tert-butyl-2-[2-[8-(methanesulfonamido)-6,6-dimethyl-11-oxonaphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methylpyridine-4-carboxamide; GTPL12237; BCP33760; EX-A3187; BDBM50525707; NSC812052; s8788; ZB1627; compound 7 [PMID: 36066182]; NSC-812052; AC-36361; BC168481; HY-107362; CH 7057288; CS-0028214; CH-7057288; CH 7057288; RCH
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| Structure |
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Download2D MOL |
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| Formula |
C32H31N3O5S
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| Canonical SMILES |
CC1=CC(=CC(=N1)C#CC2=CC3=C(C=C2)C4=C(O3)C(C5=C(C4=O)C=CC(=C5)NS(=O)(=O)C)(C)C)C(=O)NC(C)(C)C
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| InChI |
1S/C32H31N3O5S/c1-18-14-20(30(37)34-31(2,3)4)16-21(33-18)10-8-19-9-12-24-26(15-19)40-29-27(24)28(36)23-13-11-22(35-41(7,38)39)17-25(23)32(29,5)6/h9,11-17,35H,1-7H3,(H,34,37)
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| InChIKey |
DCGOHGQJHJXBGW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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