Molecule Details
| InChIKey | WTQDUPFGUSAKFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)c(C(=O)N2C3CCC2CN(Cc2c(-c4ccc(Cl)cn4)nc4ccccn24)CC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile