Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8IVX0
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Ligand Name |
1-Methyl-5-(2-Methyl-1,3-Thiazol-4-Yl)-1,3-Dihydro-2h-Indol-2-One
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Synonyms |
CHEMBL3775440; 1-Methyl-5-(2-Methyl-1,3-Thiazol-4-Yl)-1,3-Dihydro-2h-Indol-2-One; ZINC8270331; BDBM50150908; AKOS033147511; EN300-26867448; Q27454599; Z118580532; 1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-2-one; 1089573-95-4; 4CN
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Structure |
Download2D MOL |
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Formula |
C13H12N2OS
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Canonical SMILES |
CC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C
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InChI |
1S/C13H12N2OS/c1-8-14-11(7-17-8)9-3-4-12-10(5-9)6-13(16)15(12)2/h3-5,7H,6H2,1-2H3
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InChIKey |
ZBEXFNOIOKBKIV-UHFFFAOYSA-N
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PubChem Compound ID |
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