Molecule Details
| InChIKey | UNTHAWAWWJUWIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1(C(=O)NCCc2c[nH]c3ccccc23)CCCCC1)Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile