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RHAMNETIN
SynDRA canonical compound SYN0003235 — structure-anchored drug synonym record
| Primary target(s) | ALOX5 |
|---|
| Mechanism of action | Aldose reductase inhibitor |
|---|
All known targets
Mechanisms of action (all sources)
- Aldose reductase inhibitor
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- AKR1B1
- APP
- ELAVL3
- IP6K2
- MAPK3
- TDP1
- SLCO1B3
- SLCO1B1
- RECQL
- POLK
- MAPT
- MAPK9
- MAPK8
- LMNA
- MAPK1
- ALOX15B
- KDM4E
- IPMK
- HSPB1
- HSD17B10
- CYP3A4
- APEX1
- AMY1A
- THRB
Screening evidence (raw PubChem HTS — uncurated, known false-positive rate)
- KSYK
- NSD2
- NTM1A
- NTMT1
- SYK
- THB
Cross-references
Synonyms
- beta-Rhamnocitrin
- 7-Methoxyquercetin
- 7-O-Methylquercetin
- quercetin-7-methyl ether
- 7-Methylquercetin
- 3,3',4',5-Tetrahydroxy-7-methoxyflavone
- 3,5,3',4'-Tetrahydroxy-7-methoxyflavone
- 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
- 3,5,3',4'-Tetrahydroxy-7-methoxyflaone
- Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-
- NSC 19802
- FLAVONE, 7-METHOXY-3,3',4',5-TETRAHYDROXY-
- CHEBI:74992
- 7-methoxy-quercetin
- RefChem:882910
- DTXCID40160470
- 7-O-Methyl Quercetin
- .beta.-Rhamnocitrin
- C.I. 75690
- NSC19802
- MFCD00016931
- CCRIS 3792
- EINECS 201-974-1
- BRN 0047741
- rhamentin
- UNII-71803L5F4S
- Rhamnetin (Standard)
- Spectrum_001185
- SpecPlus_000463
- RHAMNETIN [MI]
- Spectrum2_000642
- Spectrum3_001343
- Spectrum4_001872
- Spectrum5_000464
- BSPBio_003125
- KBioGR_002367
- KBioSS_001665
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