Molecule Details
| InChIKey | ANCMGNKVWBLMLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxymethyl]-1-adamantyl]methyl 4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carboxylate |
| Canonical SMILES | N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)OCC34CC5CC(C3)CC(COC(=O)N3CCN(C(=O)NCc6ccc(NC(=N)N)cc6)CC3)(C5)C4)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile