Molecule Details
| InChIKey | SENZBISLBVVSRP-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](Cc1ccccc1)C(=O)O)c1cccc(COc2ccc(-c3ccn[nH]3)nc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile