Molecule Details
| InChIKey | RFPOGGXYJDJURU-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(F)cc1[C@@H](C)Nc1ccn2ncc(C3=NOC(C)(C)N3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | BindingDB |
2D Structure
Activity Profile