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Ligand

NameCHEMBL284912
Molecular formulaC21H34N2O3
IUPAC name5-methoxy-N-(4-morpholin-4-ylbutyl)-N-propyl-3,4-dihydro-2H-chromen-3-amine
Molecular weight362.514
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50036858
(5-Methoxy-chroman-3-yl)-(4-morpholin-4-yl-butyl)-propyl-amine
Inchi KeyLUDDDWQEQCANFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34N2O3/c1-3-9-23(11-5-4-10-22-12-14-25-15-13-22)18-16-19-20(24-2)7-6-8-21(19)26-17-18/h6-8,18H,3-5,9-17H2,1-2H3
PubChem CID9975915
ChEMBLCHEMBL284912
IUPHARN/A
BindingDB50036858
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
1964805-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1964815-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1964775-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
196479Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
196478Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
196476D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
196482D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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