Molecule Details
| InChIKey | UIBDEIGYCMBVOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1Cl)c1c[nH]c2ncc(-c3cnn(C4CCNCC4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile