PDB CCD ID: | U8P | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C27 H30 N8 O4 S | ||||||||
InChI: | InChI=1S/C27H30N8O4S/c1-5-40(37,38)34-16-27(17-34,11-12-28)35-15-19(14-30-35)22-21-10-13-29-23(21)33-25(32-22)31-20-8-6-18(7-9-20)24(36)39-26(2,3)4/h6-10,13-15H,5,11,16-17H2,1-4H3,(H2,29,31,32,33) | ||||||||
InChIKey: | XPNMPGAYHLKXMY-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | tert-butyl 4-[(4-{1-[3-(cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl]-1H-pyrazol-4-yl}-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzoate |