PDB CCD ID: | 38Z | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C33 H33 N9 O2 | ||||||||||||
InChI: | InChI=1S/C33H33N9O2/c43-30(42-18-16-41(17-19-42)27-5-2-24(3-6-27)32-35-11-1-12-36-32)22-40-15-10-25(21-40)33(44)37-26-4-7-29-28(20-26)31(39-38-29)23-8-13-34-14-9-23/h1-9,11-14,20,25H,10,15-19,21-22H2,(H,37,44)(H,38,39)/t25-/m1/s1 | ||||||||||||
InChIKey: | HDAJDNHIBCDLQF-RUZDIDTESA-N | ||||||||||||
SMILES: |
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Name: | (3R)-1-(2-oxo-2-{4-[4-(pyrimidin-2-yl)phenyl]piperazin-1-yl}ethyl)-N-[3-(pyridin-4-yl)-2H-indazol-5-yl]pyrrolidine-3-carboxamide | ||||||||||||
ChEMBL: | CHEMBL3590107 | ||||||||||||
ZINC: | ZINC000096174209 |