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Ligand

NameCHEMBL157910
Molecular formulaC17H18Cl3N3O3S
IUPAC name4-methoxy-3-piperazin-1-yl-N-(2,3,5-trichlorophenyl)benzenesulfonamide
Molecular weight450.759
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50403833
SCHEMBL6189040
Inchi KeyILTMQKYWOPLCSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18Cl3N3O3S/c1-26-16-3-2-12(10-15(16)23-6-4-21-5-7-23)27(24,25)22-14-9-11(18)8-13(19)17(14)20/h2-3,8-10,21-22H,4-7H2,1H3
PubChem CID10433930
ChEMBLCHEMBL157910
IUPHARN/A
BindingDB50403833
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: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1363215-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1363205-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1363285-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1363265-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
1363295-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1363245-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1363235-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1363175-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1363275-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
1363225-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1363305-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
136319Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
136318D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
136325D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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