Molecule Details
| InChIKey | AHLGPCZDAPQKRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(C2CC2)c(CN2CCC(Oc3cc(Cl)cc(OC(F)(F)F)c3)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB |
2D Structure
Activity Profile