PDB CCD ID: | 32K | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C25 H26 Cl N3 O6 | ||||||||||||
InChI: | InChI=1S/C25H26ClN3O6/c1-15-12-29(25(33)27-23(15)30)18-6-4-10-28(14-18)13-16-8-9-20(24(31)32)22(21(16)34-2)35-19-7-3-5-17(26)11-19/h3,5,7-9,11-12,18H,4,6,10,13-14H2,1-2H3,(H,31,32)(H,27,30,33)/t18-/m0/s1 | ||||||||||||
InChIKey: | ZKCQEFJHWRKVMG-SFHVURJKSA-N | ||||||||||||
SMILES: |
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Name: | 2-(3-chlorophenoxy)-3-methoxy-4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]methyl}benzoic acid | ||||||||||||
ChEMBL: | CHEMBL3297776 | ||||||||||||
ZINC: | ZINC000098208386 |