Molecule Details
| InChIKey | KMIIKERMEYOZTK-PGWJBFNOSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CC[C@H](CCN2CCC(c3nocc3-c3cccc(F)c3)CC2)CC1)c1cccc2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile