Molecule Details
| InChIKey | STQMBDHGSGMKRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C(#Cc1cnc2c(-c3ccnc4ccccc34)cnn2c1)CN1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile