Molecule Details
| InChIKey | XRKNHCDVUQOHPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc2ccccc2[nH]1)c1cccc(Cn2nc(-c3cncnc3)ccc2=O)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