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Ligand

NameMRS-1042
Molecular formulaC24H28O5
IUPAC name2-phenyl-3,5,7-tripropoxychromen-4-one
Molecular weight396.483
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.0
SynonymsCHEMBL76273
MRS1042
2-phenyl-3,5,7-tripropoxy-chromen-4-one
D0XC9U
3,5,7-Tripropyloxyflavone
[ Show all ]
Inchi KeyABZJCSJCNNCZRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28O5/c1-4-12-26-18-15-19(27-13-5-2)21-20(16-18)29-23(17-10-8-7-9-11-17)24(22(21)25)28-14-6-3/h7-11,15-16H,4-6,12-14H2,1-3H3
PubChem CID10500941
ChEMBLCHEMBL76273
IUPHAR393
BindingDB50051337
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1334Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
1333Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
553256Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
1332Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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