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Ligand

NameCHEMBL2385894
Molecular formulaC16H21BrCl2N4O4S
IUPAC name(3S)-1-(5-bromopyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine;methanesulfonic acid;hydrate
Molecular weight516.232
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBQZIKLBGPKQXRS-GXKRWWSZSA-N
Inchi IDInChI=1S/C15H15BrCl2N4.CH4O3S.H2O/c16-11-7-20-15(21-8-11)22-4-3-13(9-22)19-6-10-1-2-12(17)5-14(10)18;1-5(2,3)4;/h1-2,5,7-8,13,19H,3-4,6,9H2;1H3,(H,2,3,4);1H2/t13-;;/m0../s1
PubChem CID73347368
ChEMBLCHEMBL2385894
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30786Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
30785Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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