Molecule Details
| InChIKey | ZTXBIUGFQOFMPP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ncn(C(=O)N2CCN(C(c3ccc4occc4c3)c3ccc4occc4c3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile