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Ligand

NameCHEMBL301559
Molecular formulaC16H25NO
IUPAC name(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight247.382
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms2-Naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro-, (7R)-
NCGC00015494-02
R(+)-7-HYDROXY-2-DIPROPYLAMINO TETRALIN&
(7-Hydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-ammonium(R(+)7OH-DPAT)
82730-72-1
[ Show all ]
Inchi KeyBLYMJBIZMIGWFK-OAHLLOKOSA-N
Inchi IDInChI=1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3/t15-/m1/s1
PubChem CID6603867
ChEMBLCHEMBL301559
IUPHARN/A
BindingDB50054067
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
271185-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
522376Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
27122D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
27115D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
27117D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
27120D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
27116D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
27119D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
27121Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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