Molecule Details
| InChIKey | KSBSLJKYJXTATP-WCAVRKLYSA-N |
|---|---|
| Compound Name | Adl-08-0011 |
| Canonical SMILES | C[C@H]1CN(C[C@H](Cc2ccccc2)C(=O)O)CC[C@@]1(C)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile