Molecule Details
| InChIKey | CMAJQNYXSXXQKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(O)cnc1-c1ccnn1C1CCCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile