Molecule Details
| InChIKey | AKHZTZTXFUYYJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cccc(C2CC3CCC(C2)N3CCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile