Molecule Details
| InChIKey | NLNAFDQBPFOWID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(N)c(C(=O)NCCc3ccc(C(=O)O)cc3)sc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile