Molecule Details
| InChIKey | XOMOAMNPYQDKPL-FXRVGFBZSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccc(C(=O)N3C4CCC3COC4)cc2CCN1CC(O)[C@@H]1Cc2ccccc2CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile