Molecule Details
| InChIKey | ZSEHWWSPEHLJHF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nn2cccnc2c1C(=O)Nc1cn(C2CCN(CCCN3CCCC3=O)CC2)nc1-c1cc(Cl)ccc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile