Molecule Details
| InChIKey | JUVRTXYUUUHSQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1cnc(Cl)c(Cl)c1)N1CCC2(CC1)CN(C(=O)c1ccc3[nH]nnc3c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile