Molecule Details
| InChIKey | XXXNLTQQWQAHRA-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)ccc1[C@H](O)CCNC(=O)c1c(C)ccc(-c2ccn3nc(N)nc3c2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile