Molecule Details
| InChIKey | YRMBZGSOBXTTAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(CCCCB(O)O)(CCN1CCCC1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile