Molecule Details
| InChIKey | MULYEIUZRXJOPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(-c2ccccc2)nc(N)nc1-c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile