Molecule Details
| InChIKey | ZNKAHOBYOWIVNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)c(Nc2ccnc3c2C(=O)Nc2cc(CN4CC(O)C(NCCO)C4)ccc2N3)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile