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Ligand

NameDichloroisoproterenol
Molecular formulaC11H15Cl2NO
IUPAC name1-(3,4-dichlorophenyl)-2-(propan-2-ylamino)ethanol
Molecular weight248.147
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.3
Synonyms1-(3,4-Dichloro-phenyl)-2-isopropylamino-ethanol
3,4-Dichlor-isoproterenol [German]
BENZYL ALCOHOL, 3,4-DICHLORO-alpha-((ISOPROPYLAMINO)METHYL)-
Dichlorisoprenaline [German]
N-(beta-(3,4-Dichlorophenyl)-beta-hydroxyethyl)isopropylamine
[ Show all ]
Inchi KeyVKMGSWIFEHZQRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15Cl2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3
PubChem CID5806
ChEMBLCHEMBL30816
IUPHARN/A
BindingDB50036835
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
357291Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
357290Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
357292Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
462300Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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