Molecule Details
| InChIKey | IFQOMBKGXIAWJJ-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Oc1ccc2[nH]nc(-c3ccc(N4CC5(CCOC5)C4)nc3)c2c1)c1c(Cl)cnnc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile