Molecule Details
| InChIKey | HZDSUZFWBQPKML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2[nH]c(C3CCN(Cc4ccc(-c5ncc(-c6nn[nH]n6)cc5-c5ccccc5)cc4)CC3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile