PDB CCD ID: | 57K |
Number of entries in BioLiP: | 4 |
Chemical formula: | C21 H28 N4 O3 |
InChI: | InChI=1S/C21H28N4O3/c1-14-9-15(10-16-11-22-23-17(14)16)18(26)24-7-5-21(6-8-24)12-25(13-21)19(27)28-20(2,3)4/h9-11H,5-8,12-13H2,1-4H3,(H,22,23) |
InChIKey: | YEEUURWABWXHDJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | N3(C(c2cc(c1nncc1c2)C)=O)CCC4(CC3)CN(C4)C(OC(C)(C)C)=O | OpenEye OEToolkits 1.9.2 | Cc1cc(cc2c1[nH]nc2)C(=O)N3CCC4(CC3)CN(C4)C(=O)OC(C)(C)C | CACTVS 3.385 | Cc1cc(cc2cn[nH]c12)C(=O)N3CCC4(CC3)CN(C4)C(=O)OC(C)(C)C |
|
Name: | tert-butyl 7-[(7-methyl-1H-indazol-5-yl)carbonyl]-2,7-diazaspiro[3.5]nonane-2-carboxylate |
ChEMBL: | CHEMBL3629705 |
ZINC: | ZINC000263621261 |