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Ligand

Namesuloctidil
Molecular formulaC20H35NOS
IUPAC name(1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol
Molecular weight337.566
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.8
Synonyms(1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol
BDBM67714
CHEMBL588119
HY-B1237
REGID_for_CID_657255
[ Show all ]
Inchi KeyBFCDFTHTSVTWOG-YLJYHZDGSA-N
Inchi IDInChI=1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3/t17-,20-/m1/s1
PubChem CID657255
ChEMBLCHEMBL588119
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: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
221825-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
221715-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
442526Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
22174Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
22176Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
22173Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
22180D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
22181Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
22172Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
22178Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
22177Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
22179Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
22175Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
22183Substance-K receptorP21452TACR2Homo sapiens (Human)398

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