Molecule Details
| InChIKey | NCWAELYKFLAQHW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nc(OC2CCC(n3nc(-c4ccc(CN5CCN(C)CC5)cc4)c4cnc(NC)cc43)CC2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile