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Ligand

NameCHEMBL3735911
Molecular formulaC29H35NO5
IUPAC nameN-[2-(1,3-benzodioxol-5-yl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propan-1-amine
Molecular weight477.601
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.2
SynonymsJ3.552.548C
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[3-(3-methoxyphenyl)propyl]-1,3-benzodioxole-5-ethanamine
Inchi KeyAFSOLQMDOYDYJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35NO5/c1-31-25-8-4-6-22(18-25)7-5-15-30(16-13-23-9-11-26(32-2)28(19-23)33-3)17-14-24-10-12-27-29(20-24)35-21-34-27/h4,6,8-12,18-20H,5,7,13-17,21H2,1-3H3
PubChem CID127035064
ChEMBLCHEMBL3735911
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5215745-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5215735-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5215725-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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