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Ligand

NameCHEMBL26998
Molecular formulaC16H25NO
IUPAC name(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular weight247.382
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms80300-09-0
NCGC00024986-01
Tocris-0529
Tocris-1080
Lopac-H-140
[ Show all ]
Inchi KeyASXGJMSKWNBENU-CQSZACIVSA-N
Inchi IDInChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3/t14-/m1/s1
PubChem CID6603866
ChEMBLCHEMBL26998
IUPHARN/A
BindingDB50016777
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
136305-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
136315-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
136335-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
136325-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
136345-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
13636D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
13635D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
13638D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
13637D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
13640Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
13639Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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