Molecule Details
| InChIKey | QVPSSLOCMHAMCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(F)cc(-c3nc(Nc4ccc(N5CCN(C(=O)CCCCCCC(=O)NO)CC5)cn4)ncc3F)cc2n1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile