Molecule Details
| InChIKey | HTYIISVKUAGYRR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cccc(Oc2ccc(-c3cc4c(cc3F)ncc3ncn(C5(C)CCN(C(N)=O)CC5)c34)c(Cl)c2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile