| PDB CCD ID: | K6S | ||||||
| Number of entries in BioLiP: | 10 | ||||||
| Chemical formula: | C17 H28 N2 O | ||||||
| InChI: | InChI=1S/C17H28N2O/c1-13(2)14-8-6-9-15(12-14)16(20)18-10-7-11-19-17(3,4)5/h6,8-9,12-13,19H,7,10-11H2,1-5H3,(H,18,20) | ||||||
| InChIKey: | CNTJLQUUYDXEFL-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | N-[3-(tert-butylamino)propyl]-3-(propan-2-yl)benzamide | ||||||
| ChEMBL: | CHEMBL4170666 | ||||||
| ZINC: | ZINC000261086029 |
Reference: