Molecule Details
| InChIKey | CIHHDIMNRRIDCI-PXAZEXFGSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2c(-n3cnnn3)ccc(Cl)c2F)C[C@H]2CC[C@@H](c3nc(F)c(-c4ccnc(CO)c4F)[nH]3)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB |
2D Structure
Activity Profile