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Ligand

NameCHEMBL393064
Molecular formulaC7H10N6
IUPAC name5-(5-propyl-1H-pyrazol-3-yl)-2H-tetrazole
Molecular weight178.199
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.7
SynonymsBDBM50220833
5-(5-propyl-1H-pyrazol-3-yl)-1H-tetrazole
Inchi KeyFQGVBFKPIPPKKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H10N6/c1-2-3-5-4-6(9-8-5)7-10-12-13-11-7/h4H,2-3H2,1H3,(H,8,9)(H,10,11,12,13)
PubChem CID44433528
ChEMBLCHEMBL393064
IUPHARN/A
BindingDB50220833
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
84673Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
84672Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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