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Ligand

NameSMR000004969
Molecular formulaC26H29ClN6O3
IUPAC name[4-[(1-benzyltetrazol-5-yl)-(4-ethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride
Molecular weight509.007
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
Synonyms{4-[(1-Benzyl-1H-tetrazol-5-yl)-(4-ethoxy-phenyl)-methyl]-piperazin-1-yl}-furan-2-yl-methanone
AC1O7ETK
MLS000031099
MLS000888356
CHEMBL1415721
[ Show all ]
Inchi KeyAAXMDUFSNAUODX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N6O3.ClH/c1-2-34-22-12-10-21(11-13-22)24(25-27-28-29-32(25)19-20-7-4-3-5-8-20)30-14-16-31(17-15-30)26(33)23-9-6-18-35-23;/h3-13,18,24H,2,14-17,19H2,1H3;1H
PubChem CID6602594
ChEMBLCHEMBL1415721
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
602Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
603Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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