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Ligand

NameCHEMBL249797
Molecular formulaC24H28N4O2S
IUPAC nameN-[2-(benzylamino)-4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide
Molecular weight436.574
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.9
SynonymsSCHEMBL3148917
Inchi KeyADICJNUDACADIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O2S/c1-27-14-16-28(17-15-27)21-12-13-23(26-31(29,30)22-10-6-3-7-11-22)24(18-21)25-19-20-8-4-2-5-9-20/h2-13,18,25-26H,14-17,19H2,1H3
PubChem CID11676464
ChEMBLCHEMBL249797
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23355-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
23345-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
23325-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
23315-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
2333Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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