Molecule Details
| InChIKey | GMWJNQNMIMYTPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)N2CC3CN(Cc4c(-c5ccc(C(C)C)cc5)nc5ccccn45)CC3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile