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Ligand

NameCHEMBL542402
Molecular formulaC11H16ClN3OS
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methylsulfinylaniline;hydrochloride
Molecular weight273.779
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsCLJWUQUYJYUFLN-UHFFFAOYSA-N
n-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2-(methylsulfinyl)aniline hydrochloride salt
SCHEMBL6366088
Inchi KeyCLJWUQUYJYUFLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N3OS.ClH/c1-16(15)10-5-3-2-4-9(10)14-8-11-12-6-7-13-11;/h2-5,14H,6-8H2,1H3,(H,12,13);1H
PubChem CID45260703
ChEMBLCHEMBL542402
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44790Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
44789Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
44792Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
44791Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
44793Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
44788Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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