Molecule Details
| InChIKey | DCXQWYPQOMBAAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)ccc1CNC(=O)c1ccnc(Cc2cc(-c3nnn[nH]3)c3ncc(Cl)cc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile