| 2D Structure | |
| CID | 74735861 |
| IUPAC Name | 1-[[5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(4-pyrazol-1-ylphenyl)thiourea |
| InChI | InChI=1S/C27H35N7S/c1-32(15-11-23-5-2-3-12-28-23)19-22-20-33-16-10-21(22)17-26(33)18-29-27(35)31-24-6-8-25(9-7-24)34-14-4-13-30-34/h2-9,12-14,21-22,26H,10-11,15-20H2,1H3,(H2,29,31,35) |
| InChI Key | GXGOGVLJUUIHJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H35N7S |
| Molecular Weight | 489.7 |
| synonyms | [] |
From Pubchem