Molecule Details
| InChIKey | TXKRKUVUYCOYKP-CAOOACKPSA-N |
|---|---|
| Canonical SMILES | N#CN/C(N)=N\c1cccc(/C(=C\CCCC(=O)O)c2cccnc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile