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Ligand

NameCHEMBL389585
Molecular formulaC8H13N3O3
IUPAC name2-amino-2-(1-hydroxy-5-propylpyrazol-4-yl)acetic acid
Molecular weight199.21
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.1
SynonymsBDBM50208766
(RS)-2-amino-(1-hydroxy-5-propyl-4-pyrazolyl)acetic acid
Inchi KeyDFMICROCHBNKJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H13N3O3/c1-2-3-6-5(4-10-11(6)14)7(9)8(12)13/h4,7,14H,2-3,9H2,1H3,(H,12,13)
PubChem CID44428731
ChEMBLCHEMBL389585
IUPHARN/A
BindingDB50208766
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58688Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
58687Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559101Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
58689Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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