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Ligand

Name4'-Aminopropiophenone
Molecular formulaC9H11NO
IUPAC name1-(4-aminophenyl)propan-1-one
Molecular weight149.193
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.7
Synonyms4-14-00-00139 (Beilstein Handbook Reference)
AC-16297
BRN 2802691
FSWXOANXOQPCFF-UHFFFAOYSA-N
NSC 3187
[ Show all ]
Inchi KeyFSWXOANXOQPCFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
PubChem CID6270
ChEMBLN/A
IUPHARN/A
BindingDB81782
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
864785-hydroxytryptamine receptor 1DP11614HTR1DCanis lupus familiaris (Dog)377
864805-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
864795-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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