Molecule Details
| InChIKey | KYOVWTVYHRQPLL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCC(O)CN1CCc2ccccc2C1)N1CCC(C(=O)N2C3CCC2COC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile