Molecule Details
| InChIKey | XTKGXPFBKPYFDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc(CC(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile