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Ligand

NameCHEMBL169297
Molecular formulaC21H20FN3O
IUPAC name1-[3-(4-fluorophenyl)-4-phenylmethoxyphenyl]-2-methylguanidine
Molecular weight349.409
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsN/A
Inchi KeyCSRFVNFAJKYGMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20FN3O/c1-24-21(23)25-18-11-12-20(26-14-15-5-3-2-4-6-15)19(13-18)16-7-9-17(22)10-8-16/h2-13H,14H2,1H3,(H3,23,24,25)
PubChem CID44383044
ChEMBLCHEMBL169297
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49667C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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