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Ligand

NameCHEMBL1085397
Molecular formulaC26H27ClN4
IUPAC name2-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
Molecular weight430.98
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.0
SynonymsSCHEMBL1574924
(R)-2-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
BDBM50319548
2-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-6-[2-((2R)-2-methyl-pyrrolidin-1-yl)-ethyl]-quinoline
BHVLKNXTDWOMMA-GOSISDBHSA-N
Inchi KeyBHVLKNXTDWOMMA-GOSISDBHSA-N
Inchi IDInChI=1S/C26H27ClN4/c1-18-7-6-15-31(18)16-14-19-10-12-22-21(17-19)11-13-23(28-22)24-25(29-30(2)26(24)27)20-8-4-3-5-9-20/h3-5,8-13,17-18H,6-7,14-16H2,1-2H3/t18-/m1/s1
PubChem CID11618861
ChEMBLCHEMBL1085397
IUPHARN/A
BindingDB50319548
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
24128Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
24129Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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