Molecule Details
| InChIKey | QDPXXBXBGUPAJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc2c1cc(C)n2CCNc1cc(-c2cc(OC(C)C)c(C(=O)O)s2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile