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Ligand

NameCHEMBL1159719
Molecular formulaC11H18N2O2
IUPAC name2-amino-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol
Molecular weight210.277
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.9
SynonymsSCHEMBL4428939
96948-68-4
1-(3-amino-4-hydroxyphenyl)-2-isopropylaminoethanol
BDBM50421718
Du-21117
Inchi KeyFDKAXRPNTIXZOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N2O2/c1-7(2)13-6-11(15)8-3-4-10(14)9(12)5-8/h3-5,7,11,13-15H,6,12H2,1-2H3
PubChem CID10353067
ChEMBLCHEMBL1159719
IUPHARN/A
BindingDB50421718
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
75640Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
75641Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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