Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1PF0A
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| Ligand Name |
N-(3-Chlorophenyl)-N-Methyl-2-Oxo-3-[(3,4,5-Trimethyl-1h-Pyrrol-2-Yl)methyl]-2h-Indole-5-Sulfonamide
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| Synonyms |
N-(3-Chlorophenyl)-N-Methyl-2-Oxo-3-[(3,4,5-Trimethyl-1h-Pyrrol-2-Yl)methyl]-2h-Indole-5-Sulfonamide; SCHEMBL15322421; DB07369; Q27096592; AM8
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| Structure |
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Download2D MOL |
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| Formula |
C23H22ClN3O3S
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| Canonical SMILES |
CC1=C(NC(=C1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl)C
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| InChI |
1S/C23H22ClN3O3S/c1-13-14(2)22(25-15(13)3)12-20-19-11-18(8-9-21(19)26-23(20)28)31(29,30)27(4)17-7-5-6-16(24)10-17/h5-11,25H,12H2,1-4H3
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| InChIKey |
YMJLSOJLEXWATP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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