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Ligand

NameMLS000109722
Molecular formulaC15H19BrN2O
IUPAC nameN-(5-bromopyridin-2-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Molecular weight323.234
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsSMR000105661
N-(5-bromopyridin-2-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
AC1MESLY
CBMicro_043102
CHEMBL1443192
[ Show all ]
Inchi KeyAXIVSTHBJFCRNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19BrN2O/c1-9(2)7-11-13(15(11,3)4)14(19)18-12-6-5-10(16)8-17-12/h5-8,11,13H,1-4H3,(H,17,18,19)
PubChem CID2883391
ChEMBLCHEMBL1443192
IUPHARN/A
BindingDB37503
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16733Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
16734Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
16735Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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