Molecule Details
| InChIKey | AFULKBCSARRLGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)Nc2ccc(Oc3ccnc(C(=O)NCCCN4CCOCC4)c3)c(F)c2)c(=O)n(-c2ccccc2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | BindingDB |
2D Structure
Activity Profile