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Ligand

NameCHEMBL266018
Molecular formulaC20H26N2O2S
IUPAC name4-butyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide
Molecular weight358.5
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50415694
SCHEMBL6153028
Inchi KeyDFONPZSBELPUSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N2O2S/c1-2-3-4-16-5-9-20(10-6-16)25(23,24)22-19-8-7-17-11-13-21-14-12-18(17)15-19/h5-10,15,21-22H,2-4,11-14H2,1H3
PubChem CID9863611
ChEMBLCHEMBL266018
IUPHARN/A
BindingDB50415694
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
587525-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
587505-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
587535-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
58751D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
58749D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
58748Motilin receptorO43193MLNRHomo sapiens (Human)412

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