Molecule Details
| InChIKey | LJSLTRVLEYBZQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCCN1C(=O)c1cc2nccc(C(=O)O)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile