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Ligand

NameCHEMBL196819
Molecular formulaC28H26Cl2N4O2
IUPAC nameN-[[4-(3-cyanophenyl)phenyl]methyl]-N-[2-(3,5-dichloroanilino)-2-oxoethyl]-2-pyrrolidin-1-ylacetamide
Molecular weight521.442
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsN-(3''-cyano-biphenyl-4-ylmethyl)-N-[(3,5-dichloro-phenylcarbamoyl)-methyl]-2-pyrrolidin-1-yl-acetamide
BDBM50174812
Inchi KeyFQWZEXWDQQKQLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26Cl2N4O2/c29-24-13-25(30)15-26(14-24)32-27(35)18-34(28(36)19-33-10-1-2-11-33)17-20-6-8-22(9-7-20)23-5-3-4-21(12-23)16-31/h3-9,12-15H,1-2,10-11,17-19H2,(H,32,35)
PubChem CID10186370
ChEMBLCHEMBL196819
IUPHARN/A
BindingDB50174812
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85155Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
85154Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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