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Ligand

Namesulconazole
Molecular formulaC18H15Cl3N2S
IUPAC name1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole
Molecular weight397.742
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.1
SynonymsKBio2_001896
NINDS_000220
SPBio_002600
( -)-1-(2,4-dichloro-beta-((p-chlorobenzyl)thio)phenethyl)imidazole
1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole
[ Show all ]
Inchi KeyAFNXATANNDIXLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15Cl3N2S/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
PubChem CID5318
ChEMBLCHEMBL1221
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43285-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
43275-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
43195-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
441882Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
4324Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
4322Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
4320Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
4323D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
4321Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
4326Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
4317Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
4318Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
4325Substance-K receptorP21452TACR2Homo sapiens (Human)398

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