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
Inhibitor
SLC22A12 INHIBITOR
FASN INHIBITOR
MCL1 INHIBITOR

Drug classes

Antioxidants
Indicators and Reagents

Cross-references

PubChem CID: 5281670
ChEMBL: CHEMBL28626
DrugBank: DB16770
ChEBI: 75092
KEGG: C10105
PDB: MRI
Wikipedia: Morin (flavonol)
TTD: D0NJ4H
LINCS BRD: BRD-K11590034

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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