Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L92RZC
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| Ligand Name |
({3-[(3-Nitrobenzyl)carbamoyl]biphenyl-4-Yl}oxy)acetic Acid
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| Synonyms |
({3-[(3-Nitrobenzyl)carbamoyl]biphenyl-4-Yl}oxy)acetic Acid; ALR2 inhibitor, 11; BDBM228822; Q27454154; 3UH
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| Structure |
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Download2D MOL |
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| Formula |
C22H18N2O6
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)O)C(=O)NCC3=CC(=CC=C3)[N+](=O)[O-]
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| InChI |
1S/C22H18N2O6/c25-21(26)14-30-20-10-9-17(16-6-2-1-3-7-16)12-19(20)22(27)23-13-15-5-4-8-18(11-15)24(28)29/h1-12H,13-14H2,(H,23,27)(H,25,26)
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| InChIKey |
YDJQSGAIAXGWHG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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