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Ligand

NameDUP-734 free base
Molecular formulaC17H22FNO
IUPAC name2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone
Molecular weight275.367
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsUNII-T033730RWW
CHEMBL42228
T033730RWW
135135-80-7
CHEMBL543412
[ Show all ]
Inchi KeyKWRMWQDKOGFMKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22FNO/c18-16-5-3-15(4-6-16)17(20)11-13-7-9-19(10-8-13)12-14-1-2-14/h3-6,13-14H,1-2,7-12H2
PubChem CID121968
ChEMBLCHEMBL42228
IUPHARN/A
BindingDB50002218
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1800905-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1800885-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
180085D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
180086D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
180087D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
180089D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
460815D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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