Molecule Details
| InChIKey | MZZPPPJXAZQVIH-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](OCCCCCCCOc1ccc(-c2ccn[nH]2)nc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile