PDB CCD ID: | A1ANU | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H31 N5 O3 S | ||||||||||||
InChI: | InChI=1S/C29H31N5O3S/c1-16(2)25(19-8-7-17-6-5-11-38(36,37)24(17)13-19)34-27-20-14-23(32-26(20)30-15-31-27)18-9-10-22-21(12-18)29(3,4)28(35)33-22/h7-10,12-16,25H,5-6,11H2,1-4H3,(H,33,35)(H2,30,31,32,34)/t25-/m1/s1 | ||||||||||||
InChIKey: | AZBXATZFZIBFDC-RUZDIDTESA-N | ||||||||||||
SMILES: |
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Name: | 7-[(1R)-1-{[(6M)-6-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}-2-methylpropyl]-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione |