Molecule Details
| InChIKey | NZQIEKNCIJICCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1nc2ccc(C)nc2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile