Molecule Details
| InChIKey | MTDITNPYKYPDNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nc(-c2cccc(-c3cc(OCC4CC4)cc(C(=O)NCCN4CCCCC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile