Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9FXO5
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| Ligand Name |
N-benzyl-1-[5-({5-tert-butyl-2-methoxy-3-[(methylsulfonyl)amino]phenyl}carbamoyl)-2-methylphenyl]-1H-1,2,3-triazole-4-carboxamide
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| Synonyms |
1H-1,2,3-Triazole-4-carboxamide, 1-[5-[[[5-(1,1-dimethylethyl)-2-methoxy-3-[(methylsulfonyl)amino]phenyl]amino]carbonyl]-2-methylphenyl]-N-(phenylmethyl)-; 695178-08-6; N-benzyl-1-[5-({5-tert-butyl-2-methoxy-3-[(methylsulfonyl)amino]phenyl}carbamoyl)-2-methylphenyl]-1H-1,2,3-triazole-4-carboxamide; 3ctq; SCHEMBL4496075; Q27453504
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| Structure |
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Download2D MOL |
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| Formula |
C30H34N6O5S
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(N=N3)C(=O)NCC4=CC=CC=C4
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| InChI |
1S/C30H34N6O5S/c1-19-12-13-21(14-26(19)36-18-25(33-35-36)29(38)31-17-20-10-8-7-9-11-20)28(37)32-23-15-22(30(2,3)4)16-24(27(23)41-5)34-42(6,39)40/h7-16,18,34H,17H2,1-6H3,(H,31,38)(H,32,37)
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| InChIKey |
YVIHJEHDPKKGMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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