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Ligand

NameCHEMBL276031
Molecular formulaC19H26N2O
IUPAC name1-[4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-6-yl]ethanone
Molecular weight298.43
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
SynonymsLY-293384
SCHEMBL7202815
BDBM50094670
L000779
Inchi KeyCKYZLYQSDNLGPT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2O/c1-4-8-21(9-5-2)15-10-14-12-20-18-7-6-16(13(3)22)17(11-15)19(14)18/h6-7,12,15,20H,4-5,8-11H2,1-3H3
PubChem CID18922713
ChEMBLCHEMBL276031
IUPHARN/A
BindingDB50094670
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
445395-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
445425-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
445375-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
445445-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
445355-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
445365-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
44543Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
44540Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
459616Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
44538D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
555646D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
44545Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
44541Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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