Molecule Details
| InChIKey | OPMLSLQOQSGBDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1c[nH]nn1)N1CC2(CCN(C(=O)OCc3ccc(OC(F)(F)F)cc3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile