Molecule Details
| InChIKey | MLMCEKGXKQSHLV-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC1CCN(c2cc3c(N[C@H](C)c4cccc(C(F)F)c4F)ccnc3cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile