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Ligand

NameCHEMBL306197
Molecular formulaC25H32N2O
IUPAC nameN-[3-(2-methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
Molecular weight376.544
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50035358
[3-(2-Methoxy-phenyl)-propyl]-propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine
N-[3-(2-Methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-amine
Inchi KeyAAYJEWYLPYARLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2O/c1-3-16-27(17-6-8-20-7-4-5-9-25(20)28-2)21-12-10-19-11-13-24-22(14-15-26-24)23(19)18-21/h4-5,7,9,11,13-15,21,26H,3,6,8,10,12,16-18H2,1-2H3
PubChem CID11740280
ChEMBLCHEMBL306197
IUPHARN/A
BindingDB50035358
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6235-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
6225-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
6245-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
626D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
625D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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