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Ligand

NameCHEMBL179861
Molecular formulaC20H19ClN2O
IUPAC nameN-butan-2-yl-1-(2-chlorophenyl)isoquinoline-3-carboxamide
Molecular weight338.835
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
Synonyms3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl)-
SCHEMBL1170339
1-(2-chlorophenyl)-n-(1-methylpropyl)-3-isoquinolinecarboxamide
BDBM50180870
124236-61-9
[ Show all ]
Inchi KeyXXSIYNJKCPZOFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN2O/c1-3-13(2)22-20(24)18-12-14-8-4-5-9-15(14)19(23-18)16-10-6-7-11-17(16)21/h4-13H,3H2,1-2H3,(H,22,24)
PubChem CID11500992
ChEMBLCHEMBL179861
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
403447Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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