Molecule Details
| InChIKey | HETQFLWNGHJHJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]nc2c3c(cccc13)NC1=C2CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile