Molecule Details
| InChIKey | NXORRDBNCUDYAK-UCSBTNPJSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2c[nH]c([C@@H]3CCC4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)n2)c(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB |
2D Structure
Activity Profile