Molecule Details
| InChIKey | RZZDAMQILXHFNA-FGWLZILTSA-N |
|---|---|
| Canonical SMILES | CCC1=NC2(N=C1N)c1cc(Br)ccc1C[C@]21CC[C@@H](OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile