Molecule Details
| InChIKey | GLAAJJXPUUQAKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c3c(ccc(N(C)Cc4ccncc4)c13)N=C2N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile