Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0G8YX
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| Ligand Name |
N-Methyl-{4-[2-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-E]indol-8-ylidene)hydrazino]phenyl}methanesulfonamide
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| Synonyms |
N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE; 1ke6; Oxindole-Based Inhibitor 105; BDBM7769; CHEMBL1234086; SCHEMBL23752199; DB08123; Q27097353; N-methyl(4-{2-[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0.0;{2,6}]dodeca-1,4,6,8-tetraen-12-ylidene]hydrazin-1-yl}phenyl)methanesulfonamide; N-methyl-[4-[2-(7-oxo-6,7-dihydro-8h-[1,3]thiazolo[5,4-e]indol-8-ylidene)-hydrazino]phenyl]methanesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H15N5O3S2
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| Canonical SMILES |
CNS(=O)(=O)CC1=CC=C(C=C1)N=NC2=C(NC3=C2C4=C(C=C3)N=CS4)O
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| InChI |
1S/C17H15N5O3S2/c1-18-27(24,25)8-10-2-4-11(5-3-10)21-22-15-14-12(20-17(15)23)6-7-13-16(14)26-9-19-13/h2-7,9,18,20,23H,8H2,1H3
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| InChIKey |
DGGPZPWZNMDOFP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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