Molecule Details
| InChIKey | XTJGRKJBJUZZJT-YEBNLHQGSA-N |
|---|---|
| Canonical SMILES | COC(=O)CC1N=C(c2ccc(Cl)cc2)c2c(sc(C(=O)NCCOCCNC(=O)Cn3c(=O)n([C@H](C)c4ccccn4)c4c5cc(OC)c(-c6c(C)noc6C)cc5ncc43)c2C)-n2c(C)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile