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Ligand

NameCHEMBL449341
Molecular formulaC17H14Cl2N2O3S
IUPAC nameN-(4-chloro-2-cyanophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide
Molecular weight397.27
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50254127
N-(4-chloro-2-cyanophenyl)-2-(4-chlorophenylsulfonyl)-2-methylpropanamide
Inchi KeyAEQCRHHKHAEZJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14Cl2N2O3S/c1-17(2,25(23,24)14-6-3-12(18)4-7-14)16(22)21-15-8-5-13(19)9-11(15)10-20/h3-9H,1-2H3,(H,21,22)
PubChem CID44569555
ChEMBLCHEMBL449341
IUPHARN/A
BindingDB50254127
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
3737Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
3736Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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