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Ligand

NameCHEMBL385371
Molecular formulaC26H30ClNO4
IUPAC nameN-[[(3S)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-3-yl]methyl]-2-(2-methoxynaphthalen-1-yl)oxyethanamine;hydrochloride
Molecular weight455.979
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBXAUNYRCMJYSAD-BOXHHOBZSA-N
Inchi IDInChI=1S/C26H29NO4.ClH/c1-28-23-11-10-18-6-4-5-9-22(18)26(23)29-13-12-27-16-21-17-30-24-14-19-7-2-3-8-20(19)15-25(24)31-21;/h4-6,9-11,14-15,21,27H,2-3,7-8,12-13,16-17H2,1H3;1H/t21-;/m0./s1
PubChem CID11994672
ChEMBLCHEMBL385371
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
349265-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
34927Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
34929Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
34925Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
34928Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
34930Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
443063Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
34924Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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