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Ligand

NameCHEMBL372803
Molecular formulaC31H31Cl2N5O3
IUPAC name2-[(3R)-3-acetamidopyrrolidin-1-yl]-N-[2-[4-(3-cyanophenyl)phenyl]ethyl]-N-[2-(3,5-dichloroanilino)-2-oxoethyl]acetamide
Molecular weight592.521
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50174818
2-((R)-3-acetylamino-pyrrolidin-1-yl)-N-[2-(3''-cyano-biphenyl-4-yl)-ethyl]-N-[(3,5-dichloro-phenylcarbamoyl)-methyl]-acetamide
Inchi KeyGPVBHNJUYAYUAV-MUUNZHRXSA-N
Inchi IDInChI=1S/C31H31Cl2N5O3/c1-21(39)35-28-10-11-37(18-28)20-31(41)38(19-30(40)36-29-15-26(32)14-27(33)16-29)12-9-22-5-7-24(8-6-22)25-4-2-3-23(13-25)17-34/h2-8,13-16,28H,9-12,18-20H2,1H3,(H,35,39)(H,36,40)/t28-/m1/s1
PubChem CID10188732
ChEMBLCHEMBL372803
IUPHARN/A
BindingDB50174818
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102295Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
102294Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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