Molecule Details
| InChIKey | FAQVIRHBDLOKHC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCC(=O)Nc1cc(Nc2ccc(Cl)cc2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile