Molecule Details
| InChIKey | YDJXIXYVADFTGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCC(n2cc(-c3cncc(Cl)c3N3CCC4(CCNC4=O)CC3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile