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Ligand

Name2964-04-7
Molecular formulaC11H17NO3
IUPAC name4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
Molecular weight211.261
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.6
SynonymsBRN 3203136
KB-211506
NCGC00179436-01
UNII-70D2X5QMKK
(S)-Isoprenaline
[ Show all ]
Inchi KeyJWZZKOKVBUJMES-LLVKDONJSA-N
Inchi IDInChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m1/s1
PubChem CID5808
ChEMBLCHEMBL460574
IUPHARN/A
BindingDB34652, 50407518
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
556102Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
162126Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
162127Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
162128Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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