Molecule Details
| InChIKey | SNCKXYAIQODZOE-UHFFFAOYSA-M |
|---|---|
| Compound Name | 2-{4-[(2-Amino-4-hydroxy-quinazolin-6-ylmethyl)-ethynyl-amino]-benzoylamino}-5-oxo-pentanoic acid anion |
| Canonical SMILES | C#CN(Cc1ccc2nc(N)[nH]c(=O)c2c1)c1ccc(C(=O)NC(CCC=O)C(=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile