Molecule Details
| InChIKey | DWTXIQAMWBBKJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2cnn3cc(C(=O)NCc4nc5cccnc5[nH]4)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile