Molecule Details
| InChIKey | LAABBTWOLXSICT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2ccn(CCN3CCN(c4noc5ccccc45)CC3)c(=O)c2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile