Molecule Details
| InChIKey | UVYNECUSQBZMSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 118710487 |
| Canonical SMILES | c1cc2c(cc1OCCCN1CCCCC1)CN1CCCC1=N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile