Molecule Details
| InChIKey | LMGVBWDCIXCGJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC=C(C2=Nc3cc(Cl)ccc3Nc3ccc(F)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile