Molecule Details
| InChIKey | QMXGFRWKHLJTJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN(CC2(Cn3c(=O)c(-c4c(Cl)c(OC)cc(OC)c4Cl)cc4cnc(NC)nc43)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile