PDB CCD ID: | DQ0 | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C21 H21 Cl N4 O4 | ||||||
InChI: | InChI=1S/C21H21ClN4O4/c22-14-5-1-4-13(10-14)19-17(25-21(24)26-20(19)23)12-30-16-7-2-6-15(11-16)29-9-3-8-18(27)28/h1-2,4-7,10-11H,3,8-9,12H2,(H,27,28)(H4,23,24,25,26) | ||||||
InChIKey: | CSFKBCPKDXDYEY-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 4-[3-[[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]methoxy]phenoxy]butanoic acid | ||||||
ChEMBL: | CHEMBL4595961 |