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Ligand

Name5-Meo-dpac
Molecular formulaC16H25NO2
IUPAC name5-methoxy-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
Molecular weight263.381
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
Synonyms(5-Methoxy-chroman-3-yl)-dipropyl-amine
110927-00-9
2H-1-Benzopyran-3-amine, 3,4-dihydro-5-methoxy-N,N-dipropyl-
3-(Di-n-propylamino)-5-methoxychroman
3-Dipropylamino-5-methyloxychroman
[ Show all ]
Inchi KeyGOWYIQOIWRLZLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25NO2/c1-4-9-17(10-5-2)13-11-14-15(18-3)7-6-8-16(14)19-12-13/h6-8,13H,4-5,9-12H2,1-3H3
PubChem CID3082597
ChEMBLCHEMBL283606
IUPHARN/A
BindingDB50036862
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
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GLASS IDNameUniProtGeneSpeciesLength
1016335-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1016325-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1016355-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
101634Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
101638Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
101636D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
101637D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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