Molecule Details
| InChIKey | KJSIIAIZHJYKDK-ZPHPHTNESA-N |
|---|---|
| Canonical SMILES | [H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(CC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | BindingDB |
2D Structure
Activity Profile