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Ligand

NameCHEMBL557298
Molecular formulaC20H21N3O2
IUPAC name3-[bis(2-phenylethyl)amino]-1H-pyrazole-5-carboxylic acid
Molecular weight335.407
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50414500
SCHEMBL4648305
Inchi KeyMGKKDEWPHZLIHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O2/c24-20(25)18-15-19(22-21-18)23(13-11-16-7-3-1-4-8-16)14-12-17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,21,22)(H,24,25)
PubChem CID11992688
ChEMBLCHEMBL557298
IUPHARN/A
BindingDB50414500
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
204776Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
204777Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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