Molecule Details
| InChIKey | WPZXTEAEXAJKLC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCC1CCCCCC1)Cc1c[nH]c2c(OC(=O)N3CCCCC3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile