PDB CCD ID: | S9A | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C23 H29 N7 O2 | ||||||
InChI: | InChI=1S/C23H29N7O2/c1-15(2)32-20-13-30(14-20)23(31)25-10-18-6-5-17(9-16(18)3)21-7-8-24-22(28-21)27-19-11-26-29(4)12-19/h5-9,11-12,15,20H,10,13-14H2,1-4H3,(H,25,31)(H,24,27,28) | ||||||
InChIKey: | BMWMKGNVAMXXCH-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | ~{N}-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxy-azetidine-1-carboxamide | ||||||
ChEMBL: | CHEMBL4744041 |