| PDB CCD ID: | Y8E |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H23 Cl N4 O4 |
| InChI: | InChI=1S/C21H23ClN4O4/c1-13-9-18(30-12-19-24-25-21(28)26(19)2)16(11-17(13)22)14-5-4-6-15(10-14)20(27)23-7-8-29-3/h4-6,9-11H,7-8,12H2,1-3H3,(H,23,27)(H,25,28) |
| InChIKey: | MTQYJJZLFPTHLU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1cc(c(cc1Cl)c2cccc(c2)C(=O)NCCOC)OCC3=NNC(=O)N3C | | CACTVS 3.385 | COCCNC(=O)c1cccc(c1)c2cc(Cl)c(C)cc2OCC3=NNC(=O)N3C | | ACDLabs 12.01 | COCCNC(=O)c1cccc(c1)c1cc(Cl)c(C)cc1OCC1=NNC(=O)N1C |
|
| Name: | (1M)-5'-chloro-N-(2-methoxyethyl)-4'-methyl-2'-[(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methoxy][1,1'-biphenyl]-3-carboxamide |
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