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Ligand

NameCHEMBL137163
Molecular formulaC17H26N2O2
IUPAC name1-(4-aminophenyl)-2-[1-(cyclopropylmethyl)piperidin-4-yl]ethanone;hydrate
Molecular weight290.407
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFOOHJEYAFQHHPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2O.H2O/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,1-2,7-12,18H2;1H2
PubChem CID44357781
ChEMBLCHEMBL137163
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83449D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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