Molecule Details
| InChIKey | ACXANRVNFDEJLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCC1Oc2ccccc2-c2ccc3c(c21)C(C)=CC(C)(C)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile