Molecule Details
| InChIKey | YVHACGQTVJQBQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-[[4-[[4-[[2-[[4-[(2-amino-4-oxo-3H-quinazolin-6-yl)methyl-ethynylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid |
| Canonical SMILES | C#CN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile