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Ligand

NameCHEMBL340355
Molecular formulaC32H34ClN7O2
IUPAC name(3R)-N-[(2R)-3-(4-chlorophenyl)-1-oxo-1-[4-[2-(1,2,4-triazol-1-ylmethyl)phenyl]piperazin-1-yl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Molecular weight584.121
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
Synonyms(R)-N-((R)-1-(4-(2-((1H-1,2,4-triazol-1-yl)methyl)phenyl)piperazin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
BDBM50134486
(3R)-N-[(alphaR)-alpha-[4-[2-(1H-1,2,4-Triazole-1-ylmethyl)phenyl]piperazinocarbonyl]-4-chlorophenethyl]-1,2,3,4-tetrahydroisoquinoline-3beta-carboxamide
LS-193659
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid {(R)-1-(4-chloro-benzyl)-2-oxo-2-[4-(2-[1,2,4]triazol-1-ylmethyl-phenyl)-piperazin-1-yl]-ethyl}-amide
[ Show all ]
Inchi KeyPKHOEKKVDQTOOR-FQLXRVMXSA-N
Inchi IDInChI=1S/C32H34ClN7O2/c33-27-11-9-23(10-12-27)17-29(37-31(41)28-18-24-5-1-2-6-25(24)19-35-28)32(42)39-15-13-38(14-16-39)30-8-4-3-7-26(30)20-40-22-34-21-36-40/h1-12,21-22,28-29,35H,13-20H2,(H,37,41)/t28-,29-/m1/s1
PubChem CID24848995
ChEMBLCHEMBL340355
IUPHARN/A
BindingDB50134486
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
261880Adrenocorticotropic hormone receptorQ64326Mc2rMus musculus (Mouse)296
261882Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
261879Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
261884Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
261881Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
261883Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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