Molecule Details
| InChIKey | JVFCJFCGSFJFTE-DJJJIMSYSA-N |
|---|---|
| Canonical SMILES | CC[C@H](NC(=O)c1cc(-c2cc(-c3nnc([C@@H](C)CO)s3)c3nc(N)nn3c2)cs1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile