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Ligand

NameCHEMBL552984
Molecular formulaC13H17BrCl2N2O4
IUPAC name(2R,4R)-4-amino-1-[(2-bromophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride
Molecular weight416.093
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyHRSVONQECQRRLV-OWVUFADGSA-N
Inchi IDInChI=1S/C13H15BrN2O4.2ClH/c14-9-4-2-1-3-8(9)6-16-7-13(15,12(19)20)5-10(16)11(17)18;;/h1-4,10H,5-7,15H2,(H,17,18)(H,19,20);2*1H/t10-,13-;;/m1../s1
PubChem CID45264286
ChEMBLCHEMBL552984
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122380Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
122381Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
122379Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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