Molecule Details
| InChIKey | SPNCLJOOARKMJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(-c1ccc3cc(OC4CC4)ccc3c1)nn2CC1(O)CNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile