Molecule Details
| InChIKey | NLGVWFGYBQAKBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(C(NC(=O)OCc2ccccc2)c2ccccc2)nc(C(=O)Nc2cnoc2)c(O)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile