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Ligand

NameCHEMBL3727861
Molecular formulaC28H28FNO
IUPAC name(2E)-2-(2-benzhydryl-1-azabicyclo[2.2.2]octan-3-ylidene)-1-(4-fluorophenyl)ethanol
Molecular weight413.536
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsL008643
Inchi KeyWXLTVTMEQSZESS-NCELDCMTSA-N
Inchi IDInChI=1S/C28H28FNO/c29-24-13-11-21(12-14-24)26(31)19-25-20-15-17-30(18-16-20)28(25)27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,19-20,26-28,31H,15-18H2/b25-19+
PubChem CID11618499
ChEMBLCHEMBL3727861
IUPHARN/A
BindingDBN/A
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
532326Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322
532327Mas-related G-protein coupled receptor member X1Q8R4G1Mrgprx1Rattus norvegicus (Rat)323

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