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Ligand

NameUNII-10521U3EQA
Molecular formulaC23H31NO3S
IUPAC name(2R)-1-[2-[4-[4-(3-methoxypropylsulfonyl)phenyl]phenyl]ethyl]-2-methylpyrrolidine
Molecular weight401.565
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
Synonyms1021169-11-8
CHEMBL1934523
SCHEMBL1128396
(R)-1-{2-[4'-(3-Methoxy-propane-1-sulfonyl)-biphenyl-4-yl]-ethyl}-2-methyl-pyrrolidine
BDBM50361233
[ Show all ]
Inchi KeyADRZQEOBUFIYAZ-LJQANCHMSA-N
Inchi IDInChI=1S/C23H31NO3S/c1-19-5-3-15-24(19)16-14-20-6-8-21(9-7-20)22-10-12-23(13-11-22)28(25,26)18-4-17-27-2/h6-13,19H,3-5,14-18H2,1-2H3/t19-/m1/s1
PubChem CID24900259
ChEMBLCHEMBL1934523
IUPHARN/A
BindingDB50361233
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3021Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
3022Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
3019Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
3020Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
3023Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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