Molecule Details
| InChIKey | HICIOVQYASGXKO-PXAZEXFGSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2c(-n3cc(Cl)nn3)ccc(Cl)c2F)C[C@H]2CC[C@@H](c3nc(-c4cc[nH]c(=O)c4F)c[nH]3)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile