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Ligand

NameCHEMBL519338
Molecular formulaC9H12N6
IUPAC name5-ethyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight204.237
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.1
SynonymsSCHEMBL5086041
SCHEMBL14175679
BDBM50277670
5-ethyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeySECXDPVXDUGTCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12N6/c1-2-5-3-6-7(4-5)10-11-8(6)9-12-14-15-13-9/h5H,2-4H2,1H3,(H,10,11)(H,12,13,14,15)
PubChem CID11183317
ChEMBLCHEMBL519338
IUPHARN/A
BindingDB50277670
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
311965Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
311966Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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