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Ligand

NameCHEMBL62429
Molecular formulaC19H30N2O3
IUPAC name3,5-diethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
Molecular weight334.46
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms3,5-Diethyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide
3,5-diethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
3,5-diethyl-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-hydroxy-6-methoxybenzamide
84226-10-8
A 38120
[ Show all ]
Inchi KeyCLYMXDQVLPUPJD-HNNXBMFYSA-N
Inchi IDInChI=1S/C19H30N2O3/c1-5-13-11-14(6-2)18(24-4)16(17(13)22)19(23)20-12-15-9-8-10-21(15)7-3/h11,15,22H,5-10,12H2,1-4H3,(H,20,23)/t15-/m0/s1
PubChem CID55901
ChEMBLN/A
IUPHARN/A
BindingDB50026051
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5556495-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5556505-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
45113Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
45110Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
459621Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
45114D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
555648D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
45112Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
45111Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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