Molecule Details
| InChIKey | BDVBFPDCAJWENX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CN(c2ncc(Cl)c(N3CCC(C(=O)NC(C)(C)c4cnc5ccccn45)CC3)n2)CCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | BindingDB |
2D Structure
Activity Profile