PDB CCD ID: | UO4 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C28 H25 N3 O4 | ||||||||
InChI: | InChI=1S/C28H25N3O4/c1-18-23-15-20(17-29)8-9-22(23)21(14-19-6-7-19)16-26(18)35-25-5-3-2-4-24(25)34-13-12-31-11-10-27(32)30-28(31)33/h2-5,8-11,15-16,19H,6-7,12-14H2,1H3,(H,30,32,33) | ||||||||
InChIKey: | VAFJQCGXOLTBQY-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-(cyclopropylmethyl)-7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-8-methylnaphthalene-2-carbonitrile | ||||||||
ChEMBL: | CHEMBL3985848 |