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Ligand

NameCHEMBL3718281
Molecular formulaC26H21ClN4O5
IUPAC name9-(3-chloro-2-methoxypyridin-4-yl)-2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight504.927
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.8
SynonymsSCHEMBL15823324
Inchi KeyAKTFVZFAIQIKNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21ClN4O5/c1-33-25-23(27)19(6-9-29-25)15-4-5-18-16(11-15)7-10-31-20(18)12-22(30-26(31)32)34-13-17-14-35-24-21(36-17)3-2-8-28-24/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3
PubChem CID90240406
ChEMBLCHEMBL3718281
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
521670G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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