Molecule Details
| InChIKey | WPJHAIHBCDUZSC-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(F)cc1-c1nc(N[C@H]2CCNC2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile