Molecule Details
| InChIKey | BAKHNESOOOCXTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(CCCCB(O)O)(C(=O)O)C1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile