Molecule Details
| InChIKey | LTFBHJRCRFWNSK-XVNBXDOJSA-N |
|---|---|
| Canonical SMILES | C/C=C/C(=O)NCCc1c(-c2ccccc2)oc2ccc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile