Molecule Details
| InChIKey | UEEMHDQTRLSWSV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc2[nH]nnc2c1)N1CC2(CCN(c3nnc(-c4ccc(Cl)cc4)o3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile