PDB CCD ID: | G5K | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C22 H26 N8 O2 S | ||||||||||||
InChI: | InChI=1S/C22H26N8O2S/c1-2-19(31)30-7-5-15(14-30)24-21-25-16(13-29-8-10-32-11-9-29)12-18(27-21)28-22-26-17-4-3-6-23-20(17)33-22/h2-4,6,12,15H,1,5,7-11,13-14H2,(H2,24,25,26,27,28)/t15-/m0/s1 | ||||||||||||
InChIKey: | LZANMDGKZJPQIB-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | 1-[(3S)-3-{[4-(morpholin-4-ylmethyl)-6-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)pyrimidin-2-yl]amino}pyrrolidin-1-yl]prop-2-en-1-one | ||||||||||||
ZINC: | ZINC000095920613 |