PDB CCD ID: | 2W3 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C25 H26 Cl2 N6 O4 | ||||||||||
InChI: | InChI=1S/C25H26Cl2N6O4/c1-2-13-10-18(22-32-24(36)19(20(28)34)25(37)33-22)31-21(30-13)14-5-3-4-6-15(14)23(35)29-11-12-7-8-16(26)17(27)9-12/h7-10,14-15H,2-6,11H2,1H3,(H2,28,34)(H,29,35)(H2,32,33,36,37)/t14-,15-/m0/s1 | ||||||||||
InChIKey: | SLGIPMWTTPZXTJ-GJZGRUSLSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 2-[2-[(1S,2S)-2-[(3,4-dichlorophenyl)methylcarbamoyl]cyclohexyl]-6-ethyl-pyrimidin-4-yl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide | ||||||||||
ZINC: | ZINC000098208331 |