Molecule Details
| InChIKey | LXDKFBSEJYAHRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCCNC1COc2ccc(O)cc2C1=O)c1cc2ccccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile