PDB CCD ID: | X99 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H21 F2 N3 O4 |
InChI: | InChI=1S/C20H21F2N3O4/c21-20(22)11-15(19(29)23-8-3-4-9-23)25(12-20)16(26)7-10-24-17(27)13-5-1-2-6-14(13)18(24)28/h1-2,5-6,15H,3-4,7-12H2/t15-/m0/s1 |
InChIKey: | ZSXNPAWXICXNGZ-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | FC1(F)C[C@H](N(C1)C(=O)CCN2C(=O)c3ccccc3C2=O)C(=O)N4CCCC4 | ACDLabs 10.04 | FC4(F)CC(C(=O)N1CCCC1)N(C(=O)CCN3C(=O)c2ccccc2C3=O)C4 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)C(=O)N(C2=O)CCC(=O)N3CC(CC3C(=O)N4CCCC4)(F)F | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)C(=O)N(C2=O)CCC(=O)N3CC(C[C@H]3C(=O)N4CCCC4)(F)F | CACTVS 3.341 | FC1(F)C[CH](N(C1)C(=O)CCN2C(=O)c3ccccc3C2=O)C(=O)N4CCCC4 |
|
Name: | 2-{3-[(2S)-4,4-difluoro-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]-3-oxopropyl}-isoindole-1,3(2H)-dione |
ChEMBL: | CHEMBL458975 |
DrugBank: | DB08739 |
ZINC: | ZINC000039197308 |