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Ligand

NameCHEMBL3718050
Molecular formulaC24H21N5O6
IUPAC name2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-9-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight475.461
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.4
SynonymsSCHEMBL15825157
Inchi KeyHKKOMWNRYVZMNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21N5O6/c1-14-26-21(28-35-14)13-31-16-4-5-18-15(9-16)6-8-29-19(18)10-22(27-24(29)30)32-11-17-12-33-23-20(34-17)3-2-7-25-23/h2-5,7,9-10,17H,6,8,11-13H2,1H3
PubChem CID90241655
ChEMBLCHEMBL3718050
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
524916G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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