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MORIN
SynDRA canonical compound SYN0001732 — structure-anchored drug synonym record
| Clinical phase | Preclinical |
|---|
| Primary target(s) | ADORA2A | CYP1A2 | ESR2 | FASN | MCL1 | SLC22A12 |
|---|
| Mechanism of action | cytochrome P450 inhibitor |
|---|
All known targets
- ADORA2A
- ESR2
- FASN
- MCL1
- SLC22A12
- CYP1A2
- Malaria FabZ
- Malaria fabG
- Malaria fabI
Mechanisms of action (all sources)
- ADORA2A ANTAGONIST
- cytochrome P450 inhibitor
- ESR2 INHIBITOR
- Malaria FabZ INHIBITOR
- SLC22A12 INHIBITOR
- FASN INHIBITOR
- Malaria fabG INHIBITOR
- MCL1 INHIBITOR
- Malaria fabI INHIBITOR
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- YES1
- SLC16A1
- MIF
- PIM1
- IAPP
- HDAC6
- GPR35
- FTO
- PTPN1
- PTPN2
- PTPRS
- DAPK1
- SETD7
- MPG
- APP
- ALKBH5
- SLCO2B1
- POLH
- XDH
- NFE2L2
- NFKB1
- OGG1
- PDK1
- USP2
- PIN1
- USP1
- PLK1
- POLB
- TST
- TP53
- POLI
- SLCO1B3
- POLK
- PPARD
- TOP2A
- THRB
- MPHOSPH8
- THPO
- RGS4
- RXRA
Screening evidence (raw PubChem HTS — uncurated, known false-positive rate)
- AA2AR
- AURKB
- TERA
- SIRPA
- PPARG
- PNMT
- PI4K2A
- NTMT1
- NTM1A
- NNMT
- NCOA1
- MMP1
- MITF
- LYAG
- HNMT
- GPX4
- GNMT
- GAMT
- DPOLB
- CSNK2B
- CSNK2A3
- CSNK2A2
- CSNK2A1
- CP2C9
- CP1A2
- COMT
- CD47
- CA2
- BAP1
- UBP1
Drug classes
- Antioxidants
- Indicators and Reagents
Cross-references
Synonyms
- Aurantica
- Calico Yellow
- Al-Morin
- Toxylon Pomiferum
- Morin hydrate
- 2',3,4',5,7-Pentahydroxyflavone
- 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
- Bois d,Arc
- Osage Orange
- Osage Orange Extract
- Bois d'arc
- C.I. Natural Yellow 11
- C.I. Natural Yellow 8
- Osage Orange Crystals
- 3,5,7,2',4'-Pentahydroxyflavone
- 3,5,7,2',4'-Pentahydroxyflavonol
- 2'-Hydroxypelargidenolon 1522
- 2',4',3,5,7-Pentahydroxyflavone
- C.I. 75660
- Zlut prirodni 11
- 2',4',5,7-Tetrahydroxyflavan-3-ol
- Bois d'arc [French]
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
- NSC-19801
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
- C.I.Natural Yellow 8
- NSC19801
- 8NFQ3F76WR
- Flavone, 2',3,4',5,7-pentahydroxy-
- CHEMBL28626
- MLS000069618
- CHEBI:75092
- 3,5 7 2 4-Pentahydroxyflavone
- 2',4',5,7-Tetrahydroxyflavonol
- 4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
- SMR000058259
- 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
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