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Ligand

NameCHEMBL1078208
Molecular formulaC23H28N4O3S
IUPAC name4-propan-2-yloxy-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide
Molecular weight440.562
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50311416
N-(3-((1H-pyrazol-3-yl)methyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-4-isopropoxybenzenesulfonamide
Inchi KeyGHHKXCCOHHVPRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O3S/c1-17(2)30-22-5-7-23(8-6-22)31(28,29)26-20-4-3-18-10-13-27(14-11-19(18)15-20)16-21-9-12-24-25-21/h3-9,12,15,17,26H,10-11,13-14,16H2,1-2H3,(H,24,25)
PubChem CID46882522
ChEMBLCHEMBL1078208
IUPHARN/A
BindingDB50311416
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
964995-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
96500D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
96498D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
96497Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
96501Motilin receptorO43193MLNRHomo sapiens (Human)412

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