Molecule Details
| InChIKey | OWEZXPGJBKGANV-GYJXGZPFSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCCN1CCC(N/C=C(/NC(=O)/C(C(=N)N)=C2\N=CC=CN2)C(=N)c2cc(Cl)ccc2OC(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile