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Ligand

NameMolPort-000-709-019
Molecular formulaC24H26ClN3O3
IUPAC name1-(2-amino-3-benzylbenzimidazol-3-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol;chloride
Molecular weight439.94
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsMCULE-7170347861
Inchi KeyAXAVFTVOILEJPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O3.ClH/c1-29-20-11-13-21(14-12-20)30-17-19(28)16-27-23-10-6-5-9-22(23)26(24(27)25)15-18-7-3-2-4-8-18;/h2-14,19,25,28H,15-17H2,1H3;1H
PubChem CID44656054
ChEMBLCHEMBL1543857
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16510G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
16508Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
16509Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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