Molecule Details
| InChIKey | ATGRJIJETUETJD-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(Nc2ccc(CN3CCN(C[C@H](O)CN4CCc5ccccc5C4)C3=O)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile