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Ligand

NameCHEMBL137163
Molecular formulaC17H24N2O
IUPAC name1-(4-aminophenyl)-2-[1-(cyclopropylmethyl)piperidin-4-yl]ethanone
Molecular weight272.392
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50002239
SCHEMBL7363419
1-(4-Amino-phenyl)-2-(1-cyclopropylmethyl-piperidin-4-yl)-ethanone;0.75hydrate
CHEMBL1180665
ZINC13729927
Inchi KeyAHCCLQJDISTJNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2O/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
PubChem CID10038912
ChEMBLN/A
IUPHARN/A
BindingDB50002239
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
459266D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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