Molecule Details
| InChIKey | RXTBIRIYBNVLMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CC(C(=O)O)c1ccc2c(c1)OCC2)C(=O)CCCCc1nc2c(cc1C1CC1)CCCN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile