Molecule Details
| InChIKey | SRHSDSHCPBAPPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(Cc1ccc(F)cc1)C(=O)C1c2ccccc2C(=O)N1Cc1cnc(NC(=N)N)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile