Molecule Details
| InChIKey | IKRWPOVNCZKZBX-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2ccnc(C(C)(C)F)c2)cc1-c1cc(NCCO)nc(N2CCOC[C@H]2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile