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Ligand

NameCHEMBL3716930
Molecular formulaC26H25N5O6
IUPAC name2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-9-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight503.515
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.2
SynonymsSCHEMBL15825221
Inchi KeyADNJJTXQKPAHMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N5O6/c1-15(2)24-28-22(30-37-24)14-33-17-5-6-19-16(10-17)7-9-31-20(19)11-23(29-26(31)32)34-12-18-13-35-25-21(36-18)4-3-8-27-25/h3-6,8,10-11,15,18H,7,9,12-14H2,1-2H3
PubChem CID90241694
ChEMBLCHEMBL3716930
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521521G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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