Molecule Details
| InChIKey | LDMYUGCQIZOUKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnn(C2CC(c3ccc(F)cc3)CC2N2CCC(F)(F)C(N)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile