Molecule Details
| InChIKey | MARYRVHUZOQJMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC(c1c[nH]cn1)N(CCCCc1ccccc1)Cc1ccc(Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile