Molecule Details
| InChIKey | LGTQNNAQFSBIOI-KYGJZVIOSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)N2CCCCC2)ccn2c3c(nc12)[C@@H]1[C@H](CC3)N(CC2CC2)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1ccnc(Cl)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile