Molecule Details
| InChIKey | PTYCAJJZCVUFAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1C(=O)N(c2c(F)c(OC)cc(C(=O)NC)c2F)Cc2cnc(-c3ccc(C4(C#N)CCC4)nc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile