Molecule Details
| InChIKey | PMJQDXRPCAZOAR-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-[(9S)-6-(3,3-dimethylmorpholin-4-yl)-11-oxa-1,3,5-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-trien-4-yl]pyridin-2-amine |
| Canonical SMILES | CC1(C)COCCN1c1nc(-c2ccc(N)nc2)nc2c1C[C@H]1COCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile