PDB CCD ID: | UOH | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C27 H26 Cl F N8 O4 | ||||||||||
InChI: | InChI=1S/C27H26ClFN8O4/c1-14(25(39)32-22(13-38)17-6-18(29)9-19(7-17)41-3)37-12-16-5-4-15(8-20(16)26(37)40)24-21(28)10-30-27(34-24)33-23-11-31-36(2)35-23/h4-11,14,22,38H,12-13H2,1-3H3,(H,32,39)(H,30,33,34,35)/t14-,22-/m1/s1 | ||||||||||
InChIKey: | VXELOHCKXQHQRO-JLCFBVMHSA-N | ||||||||||
SMILES: |
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Name: | (2~{R})-2-[5-[5-chloranyl-2-[(2-methyl-1,2,3-triazol-4-yl)amino]pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-1-(3-fluoranyl-5-methoxy-phenyl)-2-oxidanyl-ethyl]propanamide | ||||||||||
ChEMBL: | CHEMBL4869800 |