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Ligand

NameCHEMBL173708
Molecular formulaC22H23N3O2
IUPAC name1-[3-(4-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylguanidine
Molecular weight361.445
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50291459
N-(6-Benzyloxy-4''-methoxy-biphenyl-3-yl)-N''-methyl-guanidine
Inchi KeyBSFIJQQABLASDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O2/c1-24-22(23)25-18-10-13-21(27-15-16-6-4-3-5-7-16)20(14-18)17-8-11-19(26-2)12-9-17/h3-14H,15H2,1-2H3,(H3,23,24,25)
PubChem CID44383557
ChEMBLCHEMBL173708
IUPHARN/A
BindingDB50291459
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
31612C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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