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Ligand

Name1-(3-methoxyphenyl)-2-[(1-methyl-1H-pyrazol-4-yl)methyl]-2,3,4,9-tetrahydro-1H-beta-carboline
Molecular formulaC23H24N4O
IUPAC name1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight372.472
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsSMR000316693
CHEMBL1348214
MLS000733793
HMS2746G19
MolPort-005-112-718
[ Show all ]
Inchi KeyIHSRCLVGXQRSON-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O/c1-26-14-16(13-24-26)15-27-11-10-20-19-8-3-4-9-21(19)25-22(20)23(27)17-6-5-7-18(12-17)28-2/h3-9,12-14,23,25H,10-11,15H2,1-2H3
PubChem CID16191930
ChEMBLCHEMBL1348214
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
133532Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
133533Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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