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Ligand

NameCHEMBL414628
Molecular formulaC19H22IN3O3S
IUPAC name6-iodo-1-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-2,3-dihydroindole
Molecular weight499.367
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
Synonyms6-Iodo-1-indolinyl 3-piperazino-4-methoxyphenyl sulfone
BDBM50403827
SCHEMBL6185776
Inchi KeyJZKXKHVOIUMWCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22IN3O3S/c1-26-19-5-4-16(13-18(19)22-10-7-21-8-11-22)27(24,25)23-9-6-14-2-3-15(20)12-17(14)23/h2-5,12-13,21H,6-11H2,1H3
PubChem CID10413595
ChEMBLCHEMBL414628
IUPHARN/A
BindingDB50403827
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
1638175-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1638185-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1638265-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1638285-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
1638305-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1638275-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1638205-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1638215-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1638255-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
1638245-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1638225-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
163819Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
163823D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
163829D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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