Molecule Details
| InChIKey | GEXOCTLBVBEGMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2cc(C(=O)N3CCNCC3)ccc2-n2c1nc1cc(Cl)cc(Cl)c1c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile