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Ligand

NameCHEMBL550153
Molecular formulaC14H13N3O3S
IUPAC name3-[furan-2-ylmethyl(thiophen-3-ylmethyl)amino]-1H-pyrazole-5-carboxylic acid
Molecular weight303.336
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50414490
SCHEMBL4647495
Inchi KeyGARCZYVSFNZCAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O3S/c18-14(19)12-6-13(16-15-12)17(7-10-3-5-21-9-10)8-11-2-1-4-20-11/h1-6,9H,7-8H2,(H,15,16)(H,18,19)
PubChem CID45272461
ChEMBLCHEMBL550153
IUPHARN/A
BindingDB50414490
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
91852Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
91851Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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