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Ligand

NameSMR000201569
Molecular formulaC25H26ClFN2O2
IUPAC nameN-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride
Molecular weight440.943
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsMLS000582864
N-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}-2-(1H-indol-3-yl)ethanamine hydrochloride
AC1MG8RY
MLS002548673
CHEMBL1388234
[ Show all ]
Inchi KeyAGPVRVPBLAKESX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25FN2O2.ClH/c1-29-25-14-18(10-11-24(25)30-17-20-6-2-4-8-22(20)26)15-27-13-12-19-16-28-23-9-5-3-7-21(19)23;/h2-11,14,16,27-28H,12-13,15,17H2,1H3;1H
PubChem CID2982322
ChEMBLCHEMBL1388234
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5108Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5109Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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