Molecule Details
| InChIKey | NLDZDRVLDYNPMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | {[(1-Carbamimidoyl-piperidin-4-ylmethyl)-carbamoyl]-methyl}-carbamic acid 4-{[(1-carbamimidoyl-piperidin-4-ylmethyl)-carbamoyl]-methylcarbamoyloxymethyl}-benzyl ester |
| Canonical SMILES | N=C(N)N1CCC(CNC(=O)CNC(=O)OCc2ccc(COC(=O)NCC(=O)NCC3CCN(C(=N)N)CC3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile