Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF0V6K
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| Ligand Name |
2-[3-(Methylsulfonylamino)phenyl]-~{n}-[4-(1~{h}-Pyrrolo[2,3-B]pyridin-3-Yl)-1,3-Thiazol-2-Yl]ethanamide
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| Synonyms |
CHEMBL4249925; 2-[3-(Methylsulfonylamino)phenyl]-~{n}-[4-(1~{h}-Pyrrolo[2,3-B]pyridin-3-Yl)-1,3-Thiazol-2-Yl]ethanamide; SCHEMBL13887721; BDBM50463479; 6U1
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| Structure |
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Download2D MOL |
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| Formula |
C19H17N5O3S2
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| Canonical SMILES |
CS(=O)(=O)NC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=C3C=CC=N4
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| InChI |
1S/C19H17N5O3S2/c1-29(26,27)24-13-5-2-4-12(8-13)9-17(25)23-19-22-16(11-28-19)15-10-21-18-14(15)6-3-7-20-18/h2-8,10-11,24H,9H2,1H3,(H,20,21)(H,22,23,25)
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| InChIKey |
HIUHVDROHDSKTC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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