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Ligand

NameCHEMBL452298
Molecular formulaC28H31Cl2N3O2
IUPAC name2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[2-morpholin-4-yl-1-(4-phenylphenyl)ethyl]acetamide
Molecular weight512.475
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.6
SynonymsSCHEMBL2949923
BDBM50243969
N-(1-Biphenyl-4-yl-2-morpholin-4-yl-ethyl)-2-[(3,4-dichloro-phenyl)-methyl-amino]-N-methyl-acetamide
Inchi KeyALINQGUROWXGAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31Cl2N3O2/c1-31(24-12-13-25(29)26(30)18-24)20-28(34)32(2)27(19-33-14-16-35-17-15-33)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-13,18,27H,14-17,19-20H2,1-2H3
PubChem CID44561195
ChEMBLCHEMBL452298
IUPHARN/A
BindingDB50243969
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
8300Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
8301Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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