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Ligand

NameCHEMBL304984
Molecular formulaC19H24N2O
IUPAC name8-[prop-2-enyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
Molecular weight296.414
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL8312983
8-(Allyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
8-(N-Allyl-N-propylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde
BDBM50035347
Inchi KeyDBGOPRYLVZPMHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O/c1-3-9-21(10-4-2)16-7-5-14-6-8-18-19(17(14)11-16)15(13-22)12-20-18/h3,6,8,12-13,16,20H,1,4-5,7,9-11H2,2H3
PubChem CID10379833
ChEMBLCHEMBL304984
IUPHARN/A
BindingDB50035347
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
556605-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
556595-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
55658D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
55661D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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