Molecule Details
| InChIKey | XFCAODRCYGWBHW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=COc1ccc(N(c2ccc(F)cc2)C2CCN(C(=O)n3nnc4ccc(C#N)cc43)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile