PDB CCD ID: | F0S | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C29 H27 F N6 O5 | ||||||||||
InChI: | InChI=1S/C29H27FN6O5/c1-15-25(28(38)34-18-8-10-22-17(11-18)13-32-36-22)26(35-29(39)33-15)16-7-9-21(30)19(12-16)27(37)31-14-20-23(40-2)5-4-6-24(20)41-3/h4-13,26H,14H2,1-3H3,(H,31,37)(H,32,36)(H,34,38)(H2,33,35,39)/t26-/m0/s1 | ||||||||||
InChIKey: | KQJWWWZXJNOLQF-SANMLTNESA-N | ||||||||||
SMILES: |
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Name: | (4~{S})-4-[3-[(2,6-dimethoxyphenyl)methylcarbamoyl]-4-fluoranyl-phenyl]-~{N}-(1~{H}-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-pyrimidine-5-carboxamide | ||||||||||
ZINC: | ZINC000584905542 |