Molecule Details
| InChIKey | RUBGULKMMNPVRT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccc(F)cc1)Nc1cc(-c2[nH]c3c(c2Nc2cccc(F)c2Cl)C(=O)NC2(CCC2)C3)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile