Molecule Details
| InChIKey | GOWALENQAGTRIY-XIHFRMFVSA-N |
|---|---|
| Compound Name | 1,10-bis((R)-4-(((2R,5R)-1-(2-(6-(4-fluorobenzyl)-3,3,4-trimethyl-5-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-b]pyridin-1-yl)-2-oxoethyl)-5-methylpiperazin-2-yl)methyl)-3-methylpiperazin-1-yl)decane-1,10-dione |
| Canonical SMILES | CC1C(=O)C(Cc2ccc(F)cc2)=CC2=C1C(C)(C)CN2C(=O)CN1C[C@@H](C)NC[C@@H]1CN1CCN(C(=O)CCCCCCCCC(=O)N2CCN(C[C@H]3CC[C@H](C)CN3CC(=O)N3CC(C)(C)c4c3cc(Cc3ccc(F)cc3)c(=O)n4C)[C@H](C)C2)C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile