Molecule Details
| InChIKey | XPNJMLZYFXKLLR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2ccnc(NC(=O)C(C)c3ccc(F)cc3)c2)[nH]c2ccn(C)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB |
2D Structure
Activity Profile