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Ligand

NameAHOUBRCZNHFOSL-UHFFFAOYSA-N
Molecular formulaC19H20FNO3
IUPAC name3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
Molecular weight329.371
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
Synonyms3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine
63952-24-9
BDBM86422
HMS3259B15
NSC_43815
[ Show all ]
Inchi KeyAHOUBRCZNHFOSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2
PubChem CID4691
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57465-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
57445-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
57435-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
57485-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5745Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
5749D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5750Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
5751Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
5742Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
5752Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
5741Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
5753Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
5747Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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