Molecule Details
| InChIKey | HAHWOBDKTAQBFE-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-2-{4-[2-(2-Amino-4-ethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanedioic acid |
| Canonical SMILES | CCc1nc(N)nc2[nH]cc(CCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile