Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD6B2X
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| Ligand Name |
3-{[(2,2-Dioxido-1,3-dihydro-2-benzothien-5-YL)amino]methylene}-5-(1,3-oxazol-5-YL)-1,3-dihydro-2H-indol-2-one
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| Synonyms |
3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE; LS3; CHEMBL1234087; SCHEMBL21067879; SCHEMBL21067880; DB08124; Q27097354; 3-[3,4-(Sulfonylbismethylene)phenylaminomethylene]-5-(5-oxazolyl)indoline-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C20H15N3O4S
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| Canonical SMILES |
C1C2=C(CS1(=O)=O)C=C(C=C2)N=CC3=C(NC4=C3C=C(C=C4)C5=CN=CO5)O
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| InChI |
1S/C20H15N3O4S/c24-20-17(7-22-15-3-1-13-9-28(25,26)10-14(13)5-15)16-6-12(2-4-18(16)23-20)19-8-21-11-27-19/h1-8,11,23-24H,9-10H2
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| InChIKey |
ZUZDKICRQXWQSH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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