Molecule Details
| InChIKey | RGCXUJSMRUJKKB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(N2CC3CCCNC3C2)c(F)cc2c1N(C1CC1)CC(C(=O)O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile