Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1G6CM
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| Ligand Name |
(2s)-N-[[2-(Aminomethyl)-5-Chloranyl-Phenyl]methyl]-1-[(2s)-2-[(3-Chloranyl-4-Methoxy-Phenyl)sulfonylamino]-4-[(4-Cyanophenyl)methylamino]-4-Oxidanylidene-Butanoyl]pyrrolidine-2-Carboxamide
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| Synonyms |
(2s)-N-[[2-(Aminomethyl)-5-Chloranyl-Phenyl]methyl]-1-[(2s)-2-[(3-Chloranyl-4-Methoxy-Phenyl)sulfonylamino]-4-[(4-Cyanophenyl)methylamino]-4-Oxidanylidene-Butanoyl]pyrrolidine-2-Carboxamide; Q27465227; S33
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| Structure |
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Download2D MOL
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| Formula |
C32H34Cl2N6O6S
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| Canonical SMILES |
COC1=C(C=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=C(C=C2)C#N)C(=O)N3CCCC3C(=O)NCC4=C(C=CC(=C4)Cl)CN)Cl
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| InChI |
1S/C32H34Cl2N6O6S/c1-46-29-11-10-25(14-26(29)34)47(44,45)39-27(15-30(41)37-18-21-6-4-20(16-35)5-7-21)32(43)40-12-2-3-28(40)31(42)38-19-23-13-24(33)9-8-22(23)17-36/h4-11,13-14,27-28,39H,2-3,12,15,17-19,36H2,1H3,(H,37,41)(H,38,42)/t27-,28-/m0/s1
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| InChIKey |
MSHHPYQVXLZTQG-NSOVKSMOSA-N
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| PubChem Compound ID | ||||
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