Molecule Details
| InChIKey | LWJOKYODNCRKJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCc1cccc(CNCCCCOCCNc2nc3cc(C(N)=O)ccc3c3cnccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile