Molecule Details
| InChIKey | YYIQZYNTSIGKMS-XCNDVJPKSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1C2CCC1CN(c1ncc(Cl)c(Nc3ccc4c(c3)c3c(c(=O)n4C)OCC(F)(F)[C@H](C4CC4)N3)n1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile