Molecule Details
| InChIKey | ODYTXURLQQRNTD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C([N][C][C][C][C]N1[C][C]C(=C2c3ccc(Cl)cc3[C][C]c3cccnc32)[C][C]1)c1cc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB |
2D Structure
Activity Profile