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Ligand

NameCHEMBL562933
Molecular formulaC14H25N3O2
IUPAC name3-[bis(3-methylbutyl)amino]-1H-pyrazole-5-carboxylic acid
Molecular weight267.373
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50414501
Inchi KeyGPNCYCRENCHIDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H25N3O2/c1-10(2)5-7-17(8-6-11(3)4)13-9-12(14(18)19)15-16-13/h9-11H,5-8H2,1-4H3,(H,15,16)(H,18,19)
PubChem CID45271541
ChEMBLCHEMBL562933
IUPHARN/A
BindingDB50414501
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
102124Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
102125Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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