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Ligand

NameCHEMBL3247308
Molecular formulaC16H25NO3
IUPAC name1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight279.38
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.7
SynonymsN/A
Inchi KeyGLPBNWPRXQKSNJ-AATRIKPKSA-N
Inchi IDInChI=1S/C16H25NO3/c1-5-6-13-7-8-15(16(9-13)19-4)20-11-14(18)10-17-12(2)3/h5-9,12,14,17-18H,10-11H2,1-4H3/b6-5+
PubChem CID9970852
ChEMBLCHEMBL3247308
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99466Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
99467Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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