Molecule Details
| InChIKey | DYWSSZXFGFURLF-ABLWVSNPSA-N |
|---|---|
| Canonical SMILES | CC1Cc2nc3c(c(-c4cc(C(N)=O)c(O)c(F)c4F)cn3CC(=O)Nc3cc(N4CCOC[C@@H]4C)nc(F)c3Cl)c(=O)n2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile