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Ligand

NameCHEMBL3286437
Molecular formulaC21H18Cl2N4O2
IUPAC name1-(2,4-dichlorophenyl)-6-methyl-N-pyrrolidin-1-yl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide
Molecular weight429.301
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50020592
SCHEMBL2937909
Inchi KeyDABWKDFIQGVZIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N4O2/c1-12-4-6-14-17(10-12)29-20-18(21(28)25-26-8-2-3-9-26)24-27(19(14)20)16-7-5-13(22)11-15(16)23/h4-7,10-11H,2-3,8-9H2,1H3,(H,25,28)
PubChem CID59450134
ChEMBLCHEMBL3286437
IUPHARN/A
BindingDB50020592
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54880Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
54881Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
54882Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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