Molecule Details
| InChIKey | RLOSSTHVYIUHBJ-OCGXIWQUSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2c(-n3cnnn3)ccc(Cl)c2F)CC2CC[C@@H](c3nc(F)c(-c4ccnc(N[C@H]5CCOC5)c4F)[nH]3)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | BindingDB |
2D Structure
Activity Profile