Molecule Details
| InChIKey | RGOGQGDNEHMKNG-HLTMNDHKSA-N |
|---|---|
| Compound Name | N1,N6-bis((R)-1-(((2R,5R)-1-(2-(6-(4-fluorobenzyl)-3,3-dimethyl-5-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-b]pyridin-1-yl)-2-oxoethyl)-5-methylpiperazin-2-yl)methyl)piperidin-3-yl)adipamide |
| Canonical SMILES | C=C(CN1C[C@@H](C)NC[C@@H]1CN1CCC[C@@H](NC(=O)CCCCC(=O)N[C@@H]2CCCN(C[C@H]3CN[C@H](C)CN3CC(=C)N3CC(C)(C)c4[nH]c(=O)c(Cc5ccc(F)cc5)cc43)C2)C1)N1CC(C)(C)c2[nH]c(=O)c(Cc3ccc(F)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile