Molecule Details
| InChIKey | RGVDQTXHXAFWIN-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)cc1-c1ccnc2[nH]c([C@@H]3CCNC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile