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Ligand

NameCHEMBL553912
Molecular formulaC16H29N3O2
IUPAC name3-(dihexylamino)-1H-pyrazole-5-carboxylic acid
Molecular weight295.427
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50414503
SCHEMBL4648844
Inchi KeyKREBUSYHTIBYKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H29N3O2/c1-3-5-7-9-11-19(12-10-8-6-4-2)15-13-14(16(20)21)17-18-15/h13H,3-12H2,1-2H3,(H,17,18)(H,20,21)
PubChem CID11992689
ChEMBLCHEMBL553912
IUPHARN/A
BindingDB50414503
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
176219Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
176220Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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