Molecule Details
| InChIKey | YXHUIXXJJOTRAY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)ccc1-c1c2n(c3cccnc13)CCN(C1CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile