Molecule Details
| InChIKey | ZHOQUFGTKOHQBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(Cc1ccccc1)c1ncnc2[nH]c(-c3ccc(CO)c(F)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile