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Ligand

NameMLS000040609
Molecular formulaC17H20N4O
IUPAC name9-methoxy-4-(3-methylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
Molecular weight296.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonymscid_663629
9-methoxy-4-(3-methylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
AC1LD9VU
STL342795
844654-59-7
[ Show all ]
Inchi KeyAIJBVQPEQXKJFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N4O/c1-11-5-4-8-21(9-11)17-16-15(18-10-19-17)14-12(20-16)6-3-7-13(14)22-2/h3,6-7,10-11,20H,4-5,8-9H2,1-2H3
PubChem CID663629
ChEMBLCHEMBL1300327
IUPHARN/A
BindingDB97063
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6260Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
6258Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
6259Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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