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Ligand

Nameclenbuterol
Molecular formulaC12H18Cl2N2O
IUPAC name1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Molecular weight277.189
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.2
SynonymsPrestwick0_000345
AC1L1EGH
Spectrum4_000743
Benzenemethanol, 4-amino-3,5-dichloro-?-[[(1,1-dimethylethyl)amino]methyl]-
BSPBio_002609
[ Show all ]
Inchi KeySTJMRWALKKWQGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3
PubChem CID2783
ChEMBLCHEMBL49080
IUPHARN/A
BindingDB27958
DrugBankDB01407

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
3227905-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
322793Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
322789Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
322791Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
322792Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
322794Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
322795Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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