Molecule Details
| InChIKey | CNDVZDSPNMUYDC-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | COc1c(-c2cn(CC(=O)Nc3cc(N4CCN(C5COC5)C[C@@H]4C)nc(F)c3Cl)c3nc4n(c(=O)c23)CCC4)cc(C(N)=O)c(O)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile