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Ligand

NameCHEMBL3718258
Molecular formulaC27H29N3O6
IUPAC name2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-9-(2-morpholin-4-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight491.544
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.6
SynonymsSCHEMBL15826118
Inchi KeyHAQQTSAFNOLOSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N3O6/c31-27-28-26(35-18-21-17-34-24-3-1-2-4-25(24)36-21)16-23-22-6-5-20(15-19(22)7-8-30(23)27)33-14-11-29-9-12-32-13-10-29/h1-6,15-16,21H,7-14,17-18H2
PubChem CID90242333
ChEMBLCHEMBL3718258
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
524719G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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