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Ligand

NameCHEMBL3754784
Molecular formulaC27H33ClN4O2S
IUPAC nameN-benzyl-3-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(dimethylamino)ethyl]benzenesulfonamide
Molecular weight513.097
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50140066
Inchi KeyCBWBSLUIEODKRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33ClN4O2S/c1-29(2)14-19-32(22-23-8-4-3-5-9-23)35(33,34)27-13-7-12-26(21-27)31-17-15-30(16-18-31)25-11-6-10-24(28)20-25/h3-13,20-21H,14-19,22H2,1-2H3
PubChem CID127026349
ChEMBLCHEMBL3754784
IUPHARN/A
BindingDB50140066
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5226635-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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