Molecule Details
| InChIKey | GLDQROMTPTWBPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn2c(n1)c(C#N)c(C)c1cnc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile