Molecule Details
| InChIKey | GBZWWXBLAZUCRP-DEOSSOPVSA-N |
|---|---|
| Compound Name | (6aS)-6a-methyl-2-(7-methyl-1H-indol-3-yl)-5-(oxan-4-yl)-9,10-dihydro-7H-[1,4]oxazino[3,4-h]pteridin-6-one |
| Canonical SMILES | Cc1cccc2c(-c3ncc4c(n3)N3CCOC[C@@]3(C)C(=O)N4C3CCOCC3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P42345 | MTOR | Homo sapiens | Human | PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 | 8.1 | IC50 | ChEMBL |
| Q6R327 | RICTOR | Homo sapiens | Human | PF14663 PF14666 PF14664 PF14665 PF14668 | 8.1 | IC50 | ChEMBL |
| Q9BPZ7 | MAPKAP1 | Homo sapiens | Human | PF16978 PF25322 PF05422 PF16979 | 8.1 | IC50 | ChEMBL |
| Q9BVC4 | MLST8 | Homo sapiens | Human | PF00400 | 8.1 | IC50 | ChEMBL |
| P10632 | CYP2C8 | Homo sapiens | Human | PF00067 | 6.0 | IC50 | ChEMBL |