PDB CCD ID: | F3Z | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
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: | (3~{R})-1-[2-oxidanylidene-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-~{N}-(3-pyridin-4-yl-1~{H}-indazol-5-yl)pyrrolidine-3-carboxamide | ||||||||||
ChEMBL: | CHEMBL3590107 | ||||||||||
ZINC: | ZINC000096174209 |

Reference: