Molecule Details
| InChIKey | LQPXOQHEZBEHNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 4-[[3,5-bis(4-carbamimidoylphenoxy)benzoyl]amino]piperidine-1-carboxylate |
| Canonical SMILES | CCOC(=O)N1CCC(NC(=O)c2cc(Oc3ccc(C(=N)N)cc3)cc(Oc3ccc(C(=N)N)cc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile