Molecule Details
| InChIKey | NYDPODMAXLHQFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CN(C)C(c2ccc(Cl)cc2)C(C)C(=O)O)ccc1OCCn1c(=O)ccn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile