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Ligand

NameCHEMBL1086292
Molecular formulaC24H25N3S2
IUPAC name4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-thiophen-2-yl-1,3-thiazole
Molecular weight419.605
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.9
Synonyms(R)-4-methyl-5-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)-2-(thiophen-2-yl)thiazole
60399-EP2308873A1
BDBM50319540
SCHEMBL1574313
6-{2-[(2R)-2-methylpyrrolidin-1-yl]ethyl}-2-(4-methyl-2-thien-2-yl-1,3-thiazol-5-yl)quinoline
Inchi KeyASTAPGJBBBKTEX-MRXNPFEDSA-N
Inchi IDInChI=1S/C24H25N3S2/c1-16-5-3-12-27(16)13-11-18-7-9-20-19(15-18)8-10-21(26-20)23-17(2)25-24(29-23)22-6-4-14-28-22/h4,6-10,14-16H,3,5,11-13H2,1-2H3/t16-/m1/s1
PubChem CID11640354
ChEMBLCHEMBL1086292
IUPHARN/A
BindingDB50319540
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13495Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
13496Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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