Molecule Details
| InChIKey | NGGXDEMZRGKNHG-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cc1nc(Nc2ccc([C@H]3CN(C)CCO3)cc2)c(C(N)=O)nc1-c1cccc2c1ncn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile