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ALLOXAZINE
SynDRA canonical compound SYN0003021 — structure-anchored drug synonym record
| Primary target(s) | ADORA2B |
|---|
| Mechanism of action | Adenosine receptor antagonist |
|---|
All known targets
Mechanisms of action (all sources)
- Adenosine receptor antagonist
- ADORA2B ANTAGONIST
- ADORA2B INHIBITOR
- ADORA2A INHIBITOR
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- ADGRF1
- FPR2
- GPR119
- GPR35
- HSD17B10
- KDM4E
- MBNL1
- NEIL1
- NEIL2
- NTHL1
- PABPC1
- PIN1
- PMP22
- RAB9A
- RGS4
- S1PR1
- SMPD1
- TDP1
- TSG101
- GLP1R
- FFAR4
- ADORA1
- EHMT2
- ADRA2A
- ADRB2
- AGTR1
- ALDH1A1
- APLNR
- ARSA
- ATAD5
- BLM
- C5AR1
- CASP7
- CBX1
- CX3CR1
- CYP1A2
- CYP2C19
- CYP2C9
- CYP2D6
- CYP3A4
Screening evidence (raw PubChem HTS — uncurated, known false-positive rate)
- AA2BR
- B2CL1
- CP1A2
- HCRTR1
- MCL1
- MRGPRX1
- NTM1A
- PABP1
Cross-references
Synonyms
- Isoalloxazine
- Alloxazin
- benzo[g]pteridine-2,4(1H,3H)-dione
- 1H-Benzo[g]pteridine-2,4-dione
- Benzo(g)pteridine-2,4(1H,3H)-dione
- UNII-880W3VF9YW
- benzo[g]pteridine-2,4(3H,10H)-dione
- CHEMBL68500
- 880W3VF9YW
- CHEBI:37325
- HAUGRYOERYOXHX-UHFFFAOYSA-N
- Benzo[g]pteridine-2,4[1H,3H]-dione
- 1H,2H,3H,4H-benzo[g]pteridine-2,4-dione
- Benzo[g]pteridine-2,3H)-dione
- WLN: T C666 BN DMVMV INJ
- 1,3-dihydrobenzo[g]pteridine-2,4-dione
- SR-01000075199
- Alloxazine, 96%
- EINECS 207-714-3
- NSC 203056
- AC1NSYUA
- Lopac-A-242
- SAL-1
- 1,2,3,4-Tetrahydrobenzopteridine-2,4-dione
- CHEBI:37327
- BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE
- 1H-Benzo(g)pteridine-2,4-dione
- RefChem:791533
- DTXCID10120147
- MFCD00005020
- FLAVOQUINONE
- Alloxazine;Isoalloxazine
- ChemDiv1_028241
- 6,7-BENZOLUMAZINE
- MixCom6_000433
- Lopac0_000158
- Oprea1_036578
- Oprea1_154895
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