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Ligand

NameCHEMBL365714
Molecular formulaC28H30N2O4
IUPAC nameN-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-[4-(4-methoxyphenyl)phenyl]acetamide
Molecular weight458.558
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50168506
N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-4-yl)-2-(4''-methoxy-biphenyl-4-yl)-acetamide
Inchi KeyPPUDNFXJSZDKQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2O4/c1-32-25-9-7-23(8-10-25)22-5-2-20(3-6-22)17-28(31)29-24-12-14-30(15-13-24)18-21-4-11-26-27(16-21)34-19-33-26/h2-11,16,24H,12-15,17-19H2,1H3,(H,29,31)
PubChem CID44397026
ChEMBLCHEMBL365714
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
265815Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
265816Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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