Molecule Details
| InChIKey | WSTYHRRSADSHBH-CAPFRKAQSA-N |
|---|---|
| Canonical SMILES | CCCc1nc2c(n1Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)CCCC/C2=C\C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile