Molecule Details
| InChIKey | MZCGNTZTYZJMJK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(CN2CCN(CCc3ccccc3)CC2)cn2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile