Molecule Details
| InChIKey | UJVYDMJHGODRML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(Nc2ncc(Br)c(Nc3ccc4ncccc4c3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile