Molecule Details
| InChIKey | LIGDLZRFUNWVFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c2cc(F)cc(C(N)=O)c2c(=O)n1C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile