Molecule Details
| InChIKey | MUCVAMVHGPKUOS-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CN(CC2CCCCC2)[C@H](CC(=O)O)c2ccc(Cl)cc2)ccc1OCCN1C(=O)CN(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile