Molecule Details
| InChIKey | ODVBKRLGINBASD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2CC(Oc3ccc(C#N)cc3)C(N3CCCC(N)C3)C2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile