Molecule Details
| InChIKey | WLLHJVRLVANDFW-TWKPZUECSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ncnc3cc4c(nc23)N2CCN(C(=O)/C=C/CN(C)C)[C@@H](CO4)C2)ccc1Oc1cncc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile