Molecule Details
| InChIKey | JBMAICLOHONCPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CN(CCN2CCN(c3noc4ccccc34)CC2)C(=O)c2ccn(C)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile