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Ligand

NameAC1MEYUL
Molecular formulaC21H17NO4
IUPAC name7-(hydroxymethyl)-2-(2-phenylphenyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione
Molecular weight347.37
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
Synonyms2-(biphenyl-2-yl)-4-(hydroxymethyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
MCULE-7631856910
AKOS025250090
SR-01000241637
HMS2492B06
[ Show all ]
Inchi KeyDLLDGCMBIXQKEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17NO4/c23-12-21-11-10-16(26-21)17-18(21)20(25)22(19(17)24)15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-11,16-18,23H,12H2
PubChem CID2911166
ChEMBLCHEMBL1470485
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63060Apelin receptorP35414APLNRHomo sapiens (Human)380
63063C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
63061C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372
63062Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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