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Ligand

NameCHEMBL3718388
Molecular formulaC24H23N3O6
IUPAC name9-[(3-nitrophenyl)methoxy]-2-(oxolan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight449.463
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsSCHEMBL15826003
Inchi KeyDIFYITUPDQZSRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O6/c28-24-25-23(33-15-20-5-2-10-31-20)13-22-21-7-6-19(12-17(21)8-9-26(22)24)32-14-16-3-1-4-18(11-16)27(29)30/h1,3-4,6-7,11-13,20H,2,5,8-10,14-15H2
PubChem CID90242242
ChEMBLCHEMBL3718388
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
523309G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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