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Ligand

NameCHEMBL541050
Molecular formulaC13H20Cl3N3O4
IUPAC name(2R,4R)-4-amino-1-[(4-aminophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;trihydrochloride
Molecular weight388.67
Hydrogen bond acceptor7
Hydrogen bond donor7
XlogPNone
SynonymsN/A
Inchi KeyBQCCRVRRRXVALT-PQZIMGEPSA-N
Inchi IDInChI=1S/C13H17N3O4.3ClH/c14-9-3-1-8(2-4-9)6-16-7-13(15,12(19)20)5-10(16)11(17)18;;;/h1-4,10H,5-7,14-15H2,(H,17,18)(H,19,20);3*1H/t10-,13-;;;/m1.../s1
PubChem CID45264474
ChEMBLCHEMBL541050
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30131Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872

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