Molecule Details
| InChIKey | ZNPWHDPODRSYQC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cncc(Nc2c(-c3ncc(-c4ccc(C5(C(=O)O)CC5)cc4)cc3F)cnn2C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile