Molecule Details
| InChIKey | PAACZDGFYPGJSR-SSEXGKCCSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(C(=O)NCCN4CCCC4=O)ccc23)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile