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Ligand

NameCHEMBL382972
Molecular formulaC26H31NO5
IUPAC nameN-[2-(2,6-dimethoxyphenoxy)ethyl]-2-[2-[(2-methylphenyl)methoxy]phenoxy]ethanamine
Molecular weight437.536
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyBGFYEOBLDYCILL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31NO5/c1-20-9-4-5-10-21(20)19-32-23-12-7-6-11-22(23)30-17-15-27-16-18-31-26-24(28-2)13-8-14-25(26)29-3/h4-14,27H,15-19H2,1-3H3
PubChem CID11539392
ChEMBLCHEMBL382972
IUPHARN/A
BindingDBN/A
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
229595-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
22956Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
22960Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
22957Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
22961Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
22958Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
22962Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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