Molecule Details
| InChIKey | OPNMQSFIGUSHDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C(CCCNC(=N)N)NC(=O)CCCc1c(-c2ccccc2)[nH]c2c(F)cc(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile