Molecule Details
| InChIKey | VLSIAPYZDCCBPU-KOMQPUFPSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1ncc1c(=O)n(-c3cccc(Cl)c3)c(=O)n([C@H]3CC[C@H](C(=O)O)CC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile