Molecule Details
| InChIKey | DZXRSFAKIAKMMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(C(=O)CCC2CCN(CC3CCCCC3)CC2)ccc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile