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Ligand

NameCHEMBL576315
Molecular formulaC15H15N3O2S
IUPAC name2-[3-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-1-yl]ethanamine
Molecular weight301.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsSCHEMBL3898702
BDBM50300831
2-[3-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-1-yl]ethylamine
Inchi KeyCJMJDAAXKOQSCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O2S/c16-8-10-18-11-14(13-7-4-9-17-15(13)18)21(19,20)12-5-2-1-3-6-12/h1-7,9,11H,8,10,16H2
PubChem CID10380133
ChEMBLCHEMBL576315
IUPHARN/A
BindingDB50300831
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
434885-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
434865-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
434905-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
434935-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
434895-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
434845-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
434875-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
43485D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
43491D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
43492D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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