Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6S4WV
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| Ligand Name |
2'-[(6-Oxo-5,6-Dihydrophenanthridin-3-Yl)carbamoyl][1,1'-Biphenyl]-2-Carboxylic Acid
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| Synonyms |
NSC127133; MLS000737579; NSC-127133; CHEMBL1172911; SMR000528568; 2-[2-[(6-oxo-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid; 2'-[(6-Oxo-5,6-Dihydrophenanthridin-3-Yl)carbamoyl][1,1'-Biphenyl]-2-Carboxylic Acid; NCIStruc1_001311; NCIStruc2_001731; cid_278037; SCHEMBL2583091; SCHEMBL15537236; BDBM60209; HMS2883O12; ZINC8582204; CCG-37858; NCGC00014284; NCI127133; NCGC00014284-02; NCGC00097393-01; NCI60_000620; Q27456302; 2-[2-[(6-keto-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid; 2-[2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid; 2-[2-[oxo-[(6-oxo-5H-phenanthridin-3-yl)amino]methyl]phenyl]benzoic acid; 2'-(((6-hydroxy-3-phenanthridinyl)amino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C27H18N2O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O)NC2=O
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| InChI |
1S/C27H18N2O4/c30-25(21-10-4-1-7-17(21)18-8-3-6-12-23(18)27(32)33)28-16-13-14-20-19-9-2-5-11-22(19)26(31)29-24(20)15-16/h1-15H,(H,28,30)(H,29,31)(H,32,33)
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| InChIKey |
MWPPELUBOBZLKD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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