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Ligand

NameAC1MVNDH
Molecular formulaC24H34N2O3
IUPAC name1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol
Molecular weight398.547
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
Synonyms1-(4-isopropyl-3-methylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
MCULE-8940029815
AKOS001654253
Oprea1_054193
CHEMBL1362494
[ Show all ]
Inchi KeyAFKBSDYACHVHEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N2O3/c1-18(2)24-10-9-23(15-19(24)3)29-17-21(27)16-25-11-13-26(14-12-25)20-5-7-22(28-4)8-6-20/h5-10,15,18,21,27H,11-14,16-17H2,1-4H3
PubChem CID3685984
ChEMBLCHEMBL1362494
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
4233Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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