Molecule Details
| InChIKey | PLUFPRHEIDTRTN-YDNXMHBPSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NC[C@@H]1CC1c1cccc2oc(CCCCc3ccccc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile