Molecule Details
| InChIKey | GHGXCYPXBDQVRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-3-(1,2,3,4-tetrahydroacridin-9-ylamino)thiourea |
| Canonical SMILES | S=C(NCc1ccccc1)NNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile