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Ligand

NameCHEMBL65274
Molecular formulaC20H28N2O
IUPAC name1-[(8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]ethanone
Molecular weight312.457
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50044237
R-(+)-1-(8-Dipropylamino-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)-ethanone
Inchi KeyVMXHWDJFMZJHSQ-MRXNPFEDSA-N
Inchi IDInChI=1S/C20H28N2O/c1-4-10-22(11-5-2)16-8-6-15-7-9-19-20(17(15)12-16)18(13-21-19)14(3)23/h7,9,13,16,21H,4-6,8,10-12H2,1-3H3/t16-/m1/s1
PubChem CID44305165
ChEMBLCHEMBL65274
IUPHARN/A
BindingDB50044237
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3590755-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
3590785-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
359076D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
359077D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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