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Ligand

NameCHEMBL3230436
Molecular formulaC14H21NO6
IUPAC nameoxalic acid;1-phenoxy-3-(propan-2-ylamino)propan-2-ol
Molecular weight299.323
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyFDZRZOXOWLZBJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H19NO2.C2H2O4/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12;3-1(4)2(5)6/h3-7,10-11,13-14H,8-9H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID12226579
ChEMBLCHEMBL3230436
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76053Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
76052Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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