Molecule Details
| InChIKey | GVMXAPWPASJXDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-(diaminomethylideneamino)phenyl]methyl]-4-[7-[4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazin-1-yl]-7-oxoheptanoyl]piperazine-1-carboxamide |
| Canonical SMILES | N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)CCCCCC(=O)N3CCN(C(=O)NCc4ccc(NC(=N)N)cc4)CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile