Molecule Details
| InChIKey | FDWDHUONLKCDBV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CC(=O)NN=C1c1ccc2[nH]c(-c3cc[nH]n3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile