Molecule Details
| InChIKey | XTHVPXDEZXVGPQ-BGCYOVRJSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1cccnc1)N[C@@H](CNC(=O)C1CCCn2c(/C=C/C3CCNCC3)nnc21)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile