Molecule Details
| InChIKey | RPLNBMNYYHMNRF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cnn2c(NCc3cccnc3)cc(-c3ccc(-c4ccc(C(N)=O)cc4)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile