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Ligand

NameMLS001007554
Molecular formulaC25H29NO2
IUPAC name1-(1-phenylbutylamino)-3-(4-phenylphenoxy)propan-2-ol
Molecular weight375.512
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsZ68565788
1-{[1,1'-biphenyl]-4-yloxy}-3-[(1-phenylbutyl)amino]propan-2-ol
HMS2696E10
AKOS034528880
MolPort-005-841-352
[ Show all ]
Inchi KeyAGQLYJCLKLLNDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29NO2/c1-2-9-25(22-12-7-4-8-13-22)26-18-23(27)19-28-24-16-14-21(15-17-24)20-10-5-3-6-11-20/h3-8,10-17,23,25-27H,2,9,18-19H2,1H3
PubChem CID4840816
ChEMBLCHEMBL1519411
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5119Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463502Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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