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Ligand

NameAC1MGE58
Molecular formulaC19H20ClNOS
IUPAC name1-(3-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride
Molecular weight345.885
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsMolPort-002-273-769
MCULE-4627823676
SMR000200251
MLS000581619
1-(3-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride
[ Show all ]
Inchi KeyAFADVXYFPZRUGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19NOS.ClH/c1-2-6-16(7-3-1)15-21-18-9-4-8-17(12-18)13-20-14-19-10-5-11-22-19;/h1-12,20H,13-15H2;1H
PubChem CID2959648
ChEMBLCHEMBL1321449
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
3987Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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