Molecule Details
| InChIKey | LQUIXMWIBNXAAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(Nc2n[nH]c3c2CN(C(C)=O)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile