Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4I7RT
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Ligand Name |
1-(4-Cyanophenyl)-3-[[3-(2-cyclopropylethynyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]urea
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Synonyms |
CHEMBL4591006; BDBM50520455
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Structure |
Download2D MOL |
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Formula |
C19H15N5OS
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Canonical SMILES |
C1CC1C#CC2=CSC3=NC=C(N23)CNC(=O)NC4=CC=C(C=C4)C#N
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InChI |
1S/C19H15N5OS/c20-9-14-3-6-15(7-4-14)23-18(25)21-10-17-11-22-19-24(17)16(12-26-19)8-5-13-1-2-13/h3-4,6-7,11-13H,1-2,10H2,(H2,21,23,25)
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InChIKey |
JCNMORLJVKCDDB-UHFFFAOYSA-N
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PubChem Compound ID |
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