Molecule Details
| InChIKey | VFKYFTQIVJAIAA-LFVJCYFKSA-N |
|---|---|
| Canonical SMILES | C/C(=N\NC(=O)CNc1cccc(Oc2ccccc2)c1)c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile