PDB CCD ID: | 6B3 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C27 H18 N2 O4 |
InChI: | 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) |
InChIKey: | MWPPELUBOBZLKD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC(=O)c1ccccc1c2ccccc2C(=O)Nc3ccc4c(NC(=O)c5ccccc45)c3 | OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)-c3ccc(cc3NC2=O)NC(=O)c4ccccc4c5ccccc5C(=O)O | ACDLabs 12.01 | c21ccccc1C(Nc3c2ccc(c3)NC(c4ccccc4c5c(cccc5)C(O)=O)=O)=O |
|
Name: | 2'-[(6-oxo-5,6-dihydrophenanthridin-3-yl)carbamoyl][1,1'-biphenyl]-2-carboxylic acid |
ChEMBL: | CHEMBL1172911 |
ZINC: | ZINC000008582204 |