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Ligand

NameCHEMBL595015
Molecular formulaC22H28N4O
IUPAC name1-[1-(4-tert-butylphenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylmethanamine
Molecular weight364.493
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
Synonyms(1-(4-tert-Butylphenyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)-N,N-dimethylmethanamine
BDBM50304077
Inchi KeyADMLFMJKRVLJPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O/c1-22(2,3)17-10-12-18(13-11-17)26-21(23-20(24-26)15-25(4)5)16-8-7-9-19(14-16)27-6/h7-14H,15H2,1-6H3
PubChem CID46226536
ChEMBLCHEMBL595015
IUPHARN/A
BindingDB50304077
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2415Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
2414Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
2413Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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