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Ligand

NameCHEMBL542474
Molecular formulaC28H40ClFN2O3
IUPAC name8-[4-[[(2R)-8-acetyl-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
Molecular weight507.087
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyABISYNUPIBFUQK-ZMBIFBSDSA-N
Inchi IDInChI=1S/C28H39FN2O3.ClH/c1-3-14-30(21-8-9-23-24(17-21)22(20(2)32)10-11-25(23)29)15-6-7-16-31-26(33)18-28(19-27(31)34)12-4-5-13-28;/h10-11,21H,3-9,12-19H2,1-2H3;1H/t21-;/m1./s1
PubChem CID45261935
ChEMBLCHEMBL542474
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8925-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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