PDB CCD ID: | A1ANQ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C23 H22 N8 O2 | ||||||||||||
InChI: | InChI=1S/C23H22N8O2/c1-12(2)21(13-4-5-19-17(6-13)28-20(32)10-33-19)30-23-14-7-16(29-22(14)25-11-26-23)15-9-27-31(3)18(15)8-24/h4-7,9,11-12,21H,10H2,1-3H3,(H,28,32)(H2,25,26,29,30)/t21-/m0/s1 | ||||||||||||
InChIKey: | HIBYLZIZKUOGJT-NRFANRHFSA-N | ||||||||||||
SMILES: |
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Name: | (4M)-1-methyl-4-(4-{[(1S)-2-methyl-1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-pyrazole-5-carbonitrile |