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Ligand

NameCHEMBL186333
Molecular formulaC21H21F3N2O4
IUPAC nameN-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-(trifluoromethoxy)benzamide
Molecular weight422.404
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50168539
N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-3-yl)-3-trifluoromethoxy-benzamide
Inchi KeyMGFAGHHUZJKCJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21F3N2O4/c22-21(23,24)30-17-5-1-3-15(10-17)20(27)25-16-4-2-8-26(12-16)11-14-6-7-18-19(9-14)29-13-28-18/h1,3,5-7,9-10,16H,2,4,8,11-13H2,(H,25,27)
PubChem CID44397425
ChEMBLCHEMBL186333
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
204654Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
204655Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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