Molecule Details
| InChIKey | ODRSUVBAJITCIK-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Nc2nc(N[C@@H]3CCNC3)ncc2C(N)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile