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Ligand

NameSMR000201601
Molecular formulaC25H26ClFN2O2
IUPAC nameN-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride
Molecular weight440.943
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL1339696
MLS002548720
N-{2-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}-2-(1H-indol-3-yl)ethanamine hydrochloride
AC1MGAEG
MCULE-4840176834
[ Show all ]
Inchi KeyAHNBHSMPUWGIFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25FN2O2.ClH/c1-29-24-12-6-8-19(25(24)30-17-20-7-2-4-10-22(20)26)15-27-14-13-18-16-28-23-11-5-3-9-21(18)23;/h2-12,16,27-28H,13-15,17H2,1H3;1H
PubChem CID2983055
ChEMBLCHEMBL1339696
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5702Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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