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Ligand

Nameoxprenolol
Molecular formulaC15H23NO3
IUPAC name1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
Molecular weight265.353
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsPrestwick0_001057
1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol
Slow-Pren (TN)
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol
Trasicor
[ Show all ]
Inchi KeyCEMAWMOMDPGJMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
PubChem CID4631
ChEMBLCHEMBL546
IUPHARN/A
BindingDB50240370
DrugBankDB01580

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
400335-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
400315-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
40029Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
40032Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
40030Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
459571Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
548346Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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