Molecule Details
| InChIKey | VTQFDDSUXWQVSY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2[nH]c(-c3cc(NCCn4c(C#N)cc5c(OC)ccc(F)c54)ncn3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile