Molecule Details
| InChIKey | PWTZDAIOSYRUCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc2c(c1)ncn2-c1cccc(Cl)c1)N1CC2CC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile