Molecule Details
| InChIKey | YXBLPELQAKXZRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2nnc(C3(C4CC4)CC3)n2c2c(n1CC1CCC1)CCOC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile