Molecule Details
| InChIKey | ONFMFCHPRZDMSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]-2-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-methoxy-1,3-thiazole-5-carboxamide |
| Canonical SMILES | COc1nc(-c2ccnc(NC(=O)C3CC3)c2)sc1C(=O)NCCNc1c2c(nc3cc(Cl)ccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile