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Ligand

NameCHEMBL3715962
Molecular formulaC23H22N2O4
IUPAC name2-(3,4-dihydro-2H-chromen-2-ylmethoxy)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight390.439
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsSCHEMBL15826009
Inchi KeyCFTLGKJHVXVWCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O4/c1-27-17-8-9-19-16(12-17)10-11-25-20(19)13-22(24-23(25)26)28-14-18-7-6-15-4-2-3-5-21(15)29-18/h2-5,8-9,12-13,18H,6-7,10-11,14H2,1H3
PubChem CID76684485
ChEMBLCHEMBL3715962
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
522753G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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