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Ligand

NameCHEMBL71091
Molecular formulaC18H26N2O
IUPAC name8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one
Molecular weight286.419
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
Synonyms8-Dipropylamino-1,3,6,7,8,9-hexahydro-benzo[e]indol-2-one
BDBM50035308
8-(Dipropylamino)-6,7,8,9-tetrahydro-1H-benz[e]indol-2(3H)-one
Inchi KeyBWVZSNTTXZIRLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N2O/c1-3-9-20(10-4-2)14-7-5-13-6-8-17-16(15(13)11-14)12-18(21)19-17/h6,8,14H,3-5,7,9-12H2,1-2H3,(H,19,21)
PubChem CID10016864
ChEMBLCHEMBL71091
IUPHARN/A
BindingDB50035308
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
347835-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
347815-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
347805-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
34779D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
34782D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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