Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL7MY2
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| Ligand Name |
4-{3-[(Biphenyl-4-ylcarbonyl)amino]phenoxy}benzene-1,2-dicarboxylic acid
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| Synonyms |
MLS000714664; 4-{3-[(biphenyl-4-ylcarbonyl)amino]phenoxy}benzene-1,2-dicarboxylic acid; SMR000274643; CBMicro_000172; Oprea1_322037; Oprea1_337871; 4-[3-[(4-phenylbenzoyl)amino]phenoxy]phthalic acid; CHEMBL1462687; BDBM50472; cid_3107993; HMS2750F10; SMSF0005887; STK098506; ZINC13152087; AKOS000638370; CB01352; BIM-0000126.P001; SR-01000441577; SR-01000441577-1; Q27451072; 4-[3-[(4-phenylphenyl)carbonylamino]phenoxy]phthalic acid; 4-[3-[[oxo-(4-phenylphenyl)methyl]amino]phenoxy]phthalic acid; 0FW
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| Structure |
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Download2D MOL |
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| Formula |
C27H19NO6
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=C(C=C4)C(=O)O)C(=O)O
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| InChI |
1S/C27H19NO6/c29-25(19-11-9-18(10-12-19)17-5-2-1-3-6-17)28-20-7-4-8-21(15-20)34-22-13-14-23(26(30)31)24(16-22)27(32)33/h1-16H,(H,28,29)(H,30,31)(H,32,33)
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| InChIKey |
RUUIIXBPIYJULM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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