Molecule Details
| InChIKey | IOZUAULLLIHQBP-IXLXJOPFSA-N |
|---|---|
| Canonical SMILES | C=C1C[C@H]2CC[C@@H]1N[C@@H]2C(=O)N1CCC2(CC1)CN(c1ncncc1Oc1ccc(F)cc1C(=O)N(C(C)C)C(C)C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile