Molecule Details
| InChIKey | IATRTMWSBYEFLC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCC#N)C1CCN(C(=O)Cn2cc(Nc3nc4c(N5CCC(CO)(c6ccc(Cl)cc6)CC5)cccn4n3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile