Molecule Details
| InChIKey | JUCUUAVAOJAIHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(NC(=O)c2ccc3c(c2)NC(CC(=O)O)C(=O)N(CCc2ccccc2)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile