Molecule Details
| InChIKey | HHKAOUMVRGSKLS-QVDQXJPCSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(c(=O)[nH]1)SC(CCc1ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)s1)CN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile