Molecule Details
| InChIKey | YPILWBQSRHPXDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCc1ccc2c(c1)[nH]c1c(C(N)=O)ccc(-c3cccc(-n4c(=O)cc5c(F)cccn5c4=O)c3C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile