Molecule Details
| InChIKey | IVXJMWGSLJKPFD-INIZCTEOSA-N |
|---|---|
| Compound Name | AMPD2 Inhibitor |
| Canonical SMILES | C[C@H](NCc1ccc(-c2ccc(C(=O)O)cn2)cc1)c1cccc2ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile