Molecule Details
| InChIKey | HNKDAQNYMJNLCC-SANMLTNESA-N |
|---|---|
| Compound Name | L-772,405 |
| Canonical SMILES | OC[C@H](NC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile