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Ligand

NameCHEMBL3290443
Molecular formulaC21H18Cl2N4O3
IUPAC name1-(2,4-dichlorophenyl)-6-methyl-N-morpholin-4-yl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide
Molecular weight445.3
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL2910026
BDBM50020593
Inchi KeyABUBFFJYPALUKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N4O3/c1-12-2-4-14-17(10-12)30-20-18(21(28)25-26-6-8-29-9-7-26)24-27(19(14)20)16-5-3-13(22)11-15(16)23/h2-5,10-11H,6-9H2,1H3,(H,25,28)
PubChem CID59450137
ChEMBLCHEMBL3290443
IUPHARN/A
BindingDB50020593
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1182Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
1180Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
1181Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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