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Ligand

NameCHEMBL215316
Molecular formulaC25H25F3N4O2
IUPAC nameN-[2-(3-acetamidopyrrolidin-1-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
Molecular weight470.496
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50193687
N-(2-(3-acetamidopyrrolidin-1-yl)quinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)propanamide
SCHEMBL5873543
Inchi KeyHAEBQPAGVYKXCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25F3N4O2/c1-16(33)29-21-12-13-32(15-21)23-10-5-18-14-20(8-9-22(18)31-23)30-24(34)11-4-17-2-6-19(7-3-17)25(26,27)28/h2-3,5-10,14,21H,4,11-13,15H2,1H3,(H,29,33)(H,30,34)
PubChem CID22018914
ChEMBLCHEMBL215316
IUPHARN/A
BindingDB50193687
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
109741Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
109742Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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