Molecule Details
| InChIKey | LGUMIBZFRCAMKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc2cc(OC3CCN(C(C)=N)CC3)ccc2n1CC(C)=Cc1cccc(N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | BindingDB |
2D Structure
Activity Profile