Molecule Details
| InChIKey | MPXDACBIPNMNOF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC(C)c1ccc(-c2ccc(Oc3ccc(OCc4ccccc4)cc3)nc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile