Molecule Details
| InChIKey | PJUOJPXHYBNVRJ-NCPGKPPMSA-N |
|---|---|
| Compound Name | 5-[(4S)-8-[5-[(6R)-6-amino-1,4-oxazepan-4-yl]-3-methyl-2-pyridinyl]-4-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl]-2-deuterioquinoline-8-carbonitrile |
| Canonical SMILES | [2H]c1ccc2c(N3CC4CN(c5ncc(N6CCOC[C@H](N)C6)cc5C)CCN4[C@@H](C)C3)ccc(C#N)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile