Molecule Details
| InChIKey | RDLVYLCFTGIOIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(Oc2cncc3sc(-c4nnn[nH]4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile