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Ligand

NameCHEMBL561920
Molecular formulaC18H17N3O2
IUPAC name3-(dibenzylamino)-1H-pyrazole-5-carboxylic acid
Molecular weight307.353
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50414499
SCHEMBL4621634
Inchi KeyDHNNREFPFBFZQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O2/c22-18(23)16-11-17(20-19-16)21(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,19,20)(H,22,23)
PubChem CID11992591
ChEMBLCHEMBL561920
IUPHARN/A
BindingDB50414499
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
60162Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
60161Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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