Molecule Details
| InChIKey | GUBADUOQBJSQHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCCNC(=O)c1ccc2nc(-c3ccc4nc(CNC(=O)CCCCCCCCCCCC(=O)NCc5nc6ccc(-c7nc8ccc(C(=O)NCCCN(C)C)cc8[nH]7)cc6[nH]5)[nH]c4c3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile