Molecule Details
| InChIKey | ATLWKYGJPAIBQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c(F)c(N2Cc3cnc(-c4cncc(C(=O)N5CCOCC5)c4)cc3C3(CC3)C2=O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile