Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEJ2S0
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| Ligand Name |
(3z)-N-[2-(1h-Imidazol-4-Yl)ethyl]-2-Oxo-3-[2-(4-Sulfamoylphenyl)hydrazinylidene]-2,3-Dihydro-1h-Indole-5-Carboxamide
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| Synonyms |
GW300660X; CS261; (3z)-N-[2-(1h-Imidazol-4-Yl)ethyl]-2-Oxo-3-[2-(4-Sulfamoylphenyl)hydrazinylidene]-2,3-Dihydro-1h-Indole-5-Carboxamide; Oxindole-Based Inhibitor 58; BDBM7722; CHEMBL272028; BDBM225324; HMS3303F16; HMS3305P13; NSC756213; NSC-756213; NCGC00242113-01; AB01092348-01; Q27456163; (3Z)-N-[2-(1H-imidazol-4-yl)ethyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indole-5-carboxamide; 3-{[4-(Aminosulfonyl)phenyl]hydrazono}-N-[2-(1H-imidazol-4-yl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C20H19N7O4S
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| Canonical SMILES |
C1=CC(=CC=C1N=NC2=C(NC3=C2C=C(C=C3)C(=O)NCCC4=CN=CN4)O)S(=O)(=O)N
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| InChI |
1S/C20H19N7O4S/c21-32(30,31)15-4-2-13(3-5-15)26-27-18-16-9-12(1-6-17(16)25-20(18)29)19(28)23-8-7-14-10-22-11-24-14/h1-6,9-11,25,29H,7-8H2,(H,22,24)(H,23,28)(H2,21,30,31)
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| InChIKey |
QPFWOQDGUBRECV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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