Molecule Details
| InChIKey | OAPINTTTYXBPJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(cyclopropylmethoxy)-N-methyl-2-[2-[[2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octylamino]acetyl]amino]-4-pyridinyl]-1,3-thiazole-5-carboxamide |
| Canonical SMILES | CNC(=O)c1sc(-c2ccnc(NC(=O)CNCCCCCCCCNc3c4c(nc5ccccc35)CCCC4)c2)nc1OCC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile