Molecule Details
| InChIKey | UGTQPXSJRSGZSL-QRRGNZNSSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)N2CCN(C(=O)O[C@H]3CCC[C@@H](OC(=O)N4CCN(C(=O)CCCC5CCNCC5)CC4)CCC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile