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Ligand

NameCHEMBL2336550
Molecular formulaC23H26N2O2S
IUPAC nameN-benzyl-N-[[4-(dimethylamino)phenyl]methyl]-4-methylbenzenesulfonamide
Molecular weight394.533
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50428218
Inchi KeyADUDEHJBFSTYEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O2S/c1-19-9-15-23(16-10-19)28(26,27)25(17-20-7-5-4-6-8-20)18-21-11-13-22(14-12-21)24(2)3/h4-16H,17-18H2,1-3H3
PubChem CID71624053
ChEMBLCHEMBL2336550
IUPHARN/A
BindingDB50428218
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3089Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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