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Ligand

NameSB-258719
Molecular formulaC18H30N2O2S
IUPAC nameN,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide
Molecular weight338.51
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsSB 258719
SB258719
CHEMBL12264
N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide
195199-95-2
[ Show all ]
Inchi KeyAGVNHDNTFYHZNL-QGZVFWFLSA-N
Inchi IDInChI=1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3/t17-/m1/s1
PubChem CID5312148
ChEMBLCHEMBL12264
IUPHAR281
BindingDB50098550
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: 16
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52495-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
52555-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
52475-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
52515-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
52505-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
52465-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
52485-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
52435-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
52545-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
5555035-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
52535-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
52425-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
52445-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
5252Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
5245D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5256D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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