Molecule Details
| InChIKey | HHGYNBXPZXZDBW-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | c1ncc(-c2c[nH]c3nccc(N4CC[C@]5(CCCCN5)C4)c23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile