Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE7D9H
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| Ligand Name |
Oxindole-Based Inhibitor 78
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| Synonyms |
CS242; Oxindole-Based Inhibitor 78; BDBM7742; CHEMBL271952; SCHEMBL5894679; SCHEMBL12856344; BDBM225317; Q27454351; 4-[2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(3H)-ylidene)hydrazino]benzenesulfonamide; 4-[n'-(7-oxo-6,7-dihydro-3h-1,2,3,6-tetraaza-as-indacen-8-ylidene)-hydrazino]-benzenesulfonamide; 4-{2-[(12Z)-11-oxo-3,4,5,10-tetraazatricyclo[7.3.0.0;{2,6}]dodeca-1,3,6,8-tetraen-12-ylidene]hydrazin-1-yl}benzene-1-sulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C14H11N7O3S
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| Canonical SMILES |
C1=CC(=CC=C1N=NC2=C3C(=CC=C4C3=NNN4)NC2=O)S(=O)(=O)N
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| InChI |
1S/C14H11N7O3S/c15-25(23,24)8-3-1-7(2-4-8)17-19-13-11-9(16-14(13)22)5-6-10-12(11)20-21-18-10/h1-6,18,21H,(H,16,22)(H2,15,23,24)
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| InChIKey |
YEJVJNPGUUFGLZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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