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Ligand

NameFla-797
Molecular formulaC15H21BrN2O3
IUPAC name3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
Molecular weight357.248
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
Synonyms3-bromo-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-hydroxy-6-methoxybenzamide
Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxy-, (S)-
ZINC28255344
3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxybenzamide
A 35043
[ Show all ]
Inchi KeyPWEZBNRZEHPIIQ-JTQLQIEISA-N
Inchi IDInChI=1S/C15H21BrN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1
PubChem CID94688
ChEMBLCHEMBL283099
IUPHARN/A
BindingDB50007534
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
5565275-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
270398Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
270403Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
461555Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
270404D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
270399D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
270401D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
270400Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
270402Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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