PDB CCD ID: | J6T |
Number of entries in BioLiP: | 6 |
Chemical formula: | C23 H23 N O4 |
InChI: | InChI=1S/C23H23NO4/c24-21(14-25)19-9-4-8-18(12-19)17-7-3-5-16(11-17)15-28-22-10-2-1-6-20(22)13-23(26)27/h1-12,21,25H,13-15,24H2,(H,26,27)/t21-/m1/s1 |
InChIKey: | XHLXBWRISOPXQB-OAQYLSRUSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | N[CH](CO)c1cccc(c1)c2cccc(COc3ccccc3CC(O)=O)c2 | CACTVS 3.385 | N[C@H](CO)c1cccc(c1)c2cccc(COc3ccccc3CC(O)=O)c2 | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)C(CO)N | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)[C@@H](CO)N |
|
Name: | 2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid |
ChEMBL: | CHEMBL4548070 |