Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG6A8U
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| Ligand Name |
4-{3-[(4-Methyl-1-Benzothiophen-3-Yl)methyl]-2-Oxo-2,3-Dihydro-1h-Benzimidazol-1-Yl}butanoic Acid
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| Synonyms |
CHEMBL1807643; 4-{3-[(4-Methyl-1-Benzothiophen-3-Yl)methyl]-2-Oxo-2,3-Dihydro-1h-Benzimidazol-1-Yl}butanoic Acid; SCHEMBL2309417; BDBM50349192; Q27450979; 0BB
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| Structure |
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Download2D MOL |
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| Formula |
C21H20N2O3S
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| Canonical SMILES |
CC1=C2C(=CC=C1)SC=C2CN3C4=CC=CC=C4N(C3=O)CCCC(=O)O
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| InChI |
1S/C21H20N2O3S/c1-14-6-4-9-18-20(14)15(13-27-18)12-23-17-8-3-2-7-16(17)22(21(23)26)11-5-10-19(24)25/h2-4,6-9,13H,5,10-12H2,1H3,(H,24,25)
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| InChIKey |
WYBNXPWKJQJMLG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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