Molecule Details
| InChIKey | NZUDLYRTTDUGDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC(CCOc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile