Molecule Details
| InChIKey | GOYDJMAPJITTBZ-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](Cc1ccc(Cl)c(Cl)c1)C(=O)NCCc1c[nH]cn1)C1c2ccccc2Oc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile