| PDB CCD ID: | A1ATZ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C28 H21 Cl N2 O5 |
| InChI: | InChI=1S/C28H21ClN2O5/c29-22-12-10-18(17-6-2-1-3-7-17)14-19(22)16-35-24-9-5-4-8-21(24)26(27(32)33)30-20-11-13-25-23(15-20)31-28(34)36-25/h1-15,26,30H,16H2,(H,31,34)(H,32,33)/t26-/m0/s1 |
| InChIKey: | KWPWSDGGBZEWFY-SANMLTNESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccc(cc1)c2ccc(c(c2)COc3ccccc3[C@@H](C(=O)O)Nc4ccc5c(c4)NC(=O)O5)Cl | | ACDLabs 12.01 | Clc1ccc(cc1COc1ccccc1C(Nc1cc2NC(=O)Oc2cc1)C(=O)O)c1ccccc1 | | CACTVS 3.385 | OC(=O)[C@@H](Nc1ccc2OC(=O)Nc2c1)c3ccccc3OCc4cc(ccc4Cl)c5ccccc5 | | CACTVS 3.385 | OC(=O)[CH](Nc1ccc2OC(=O)Nc2c1)c3ccccc3OCc4cc(ccc4Cl)c5ccccc5 | | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)c2ccc(c(c2)COc3ccccc3C(C(=O)O)Nc4ccc5c(c4)NC(=O)O5)Cl |
|
| Name: | (2S)-{2-[(4-chloro[1,1'-biphenyl]-3-yl)methoxy]phenyl}[(2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)amino]acetic acid |