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Ligand

NameCHEMBL3717081
Molecular formulaC26H23N5O6
IUPAC name9-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]-2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight501.499
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.6
SynonymsSCHEMBL15825783
Inchi KeyGYFFGDAQOSOCDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N5O6/c32-26-29-23(34-12-18-13-35-25-21(36-18)2-1-8-27-25)11-20-19-6-5-17(10-16(19)7-9-31(20)26)33-14-22-28-24(37-30-22)15-3-4-15/h1-2,5-6,8,10-11,15,18H,3-4,7,9,12-14H2
PubChem CID90242083
ChEMBLCHEMBL3717081
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
524662G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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