Molecule Details
| InChIKey | MVNMSJKQMNWECK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(-c2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2)cc1)N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile