Molecule Details
| InChIKey | XEIJXVBJVUYOEK-VGMBQNGWSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)[C@@]1(c2ccccc2)CC1CNCC(O)COc1cccc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile