Molecule Details
| InChIKey | RFKWZWJQRQCLJF-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C[C@H](Oc1c(N)ncc2c(-c3cnn(C4CCNCC4)c3)coc12)c1c(Cl)ccc(F)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile