Molecule Details
| InChIKey | IOLUHLGDTSFFNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[2-({2-[(2,5-Dichloro-phenyl)-methyl-amino]-ethyl}-methyl-amino)-ethyl]-8-aza-spiro[4.5]decane-7,9-dione |
| Canonical SMILES | CN(CCN1C(=O)CC2(CCCC2)CC1=O)CCN(C)c1cc(Cl)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile