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Ligand

NameCHEMBL561720
Molecular formulaC12H17N3O2
IUPAC name3-[bis(cyclopropylmethyl)amino]-1H-pyrazole-5-carboxylic acid
Molecular weight235.287
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50414502
Inchi KeyCDDOJXWJDQIPGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N3O2/c16-12(17)10-5-11(14-13-10)15(6-8-1-2-8)7-9-3-4-9/h5,8-9H,1-4,6-7H2,(H,13,14)(H,16,17)
PubChem CID45268162
ChEMBLCHEMBL561720
IUPHARN/A
BindingDB50414502
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39180Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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