Molecule Details
| InChIKey | ULQCYDXROAATLP-AQYVVDRMSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1)N1CCc2ncccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.09 |
| Source | ChEMBL |
2D Structure
Activity Profile