Molecule Details
| InChIKey | JMQWRJHHILIRFS-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](N)C(=O)N1CCC(CCn2c(Sc3cc4c(cc3Br)OCO4)nc3c(N)ncnc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile