Molecule Details
| InChIKey | MXVQXMBMRJIIHT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)Nc1cccc(C(=O)NNC(=O)NC(CC(=O)O)c2ccc(Br)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile