Molecule Details
| InChIKey | HWPHKAOQDAQSRN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2c(-c3ccccc3)nc(N)n3cnnc23)cc(C2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile