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Ligand

NameCHEMBL3714897
Molecular formulaC27H25N5O4
IUPAC name2-(oxolan-2-ylmethoxy)-9-[(6-pyrimidin-5-ylpyridin-2-yl)methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight483.528
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.3
SynonymsSCHEMBL15823197
DCSIDQKAMACXGI-UHFFFAOYSA-N
9-(6-pyrimidin-5-yl-pyridin-2-ylmethoxy)-2-(tetrahydro-furan-2-ylmethoxy)-6,7-dihydro-pyrimido[6,1-a]isoquinolin-4-one
Inchi KeyDCSIDQKAMACXGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25N5O4/c33-27-31-26(36-16-22-4-2-10-34-22)12-25-23-7-6-21(11-18(23)8-9-32(25)27)35-15-20-3-1-5-24(30-20)19-13-28-17-29-14-19/h1,3,5-7,11-14,17,22H,2,4,8-10,15-16H2
PubChem CID76684668
ChEMBLCHEMBL3714897
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523184G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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