Molecule Details
| InChIKey | PJABDBLAJSDQEX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=CC(C)(C)Nc2c1cc(Cc1cnc(N)nc1N)c1cccnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile