Molecule Details
| InChIKey | IBENGLXKAUDADJ-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2ccn(CCCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)c2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile