Molecule Details
| InChIKey | XQCQTHRPXJNQIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1cc(CCc2ccc(NC(=O)Nc3cc(C(C)(C)C)nn3CC3CC3)c(F)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile