Molecule Details
| InChIKey | FIKPJJWWHHKTHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cc(-c2ccccc2)c([O-])c(-c2cc3cc(C(N)=[NH2+])c(Cl)cc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile