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Ligand

NameCHEMBL473702
Molecular formulaC26H31N3O3
IUPAC name4-[4-[2-[[(2R)-2-(4-aminopyridin-3-yl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-(2-methylpropyl)benzoic acid
Molecular weight433.552
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.9
Synonyms(R)-4''-(2-(2-(4-aminopyridin-3-yl)-2-hydroxyethylamino)ethyl)-3-isobutylbiphenyl-4-carboxylic acid
BDBM50277526
Inchi KeyLCAAUXMMXJQKOH-VWLOTQADSA-N
Inchi IDInChI=1S/C26H31N3O3/c1-17(2)13-21-14-20(7-8-22(21)26(31)32)19-5-3-18(4-6-19)9-11-29-16-25(30)23-15-28-12-10-24(23)27/h3-8,10,12,14-15,17,25,29-30H,9,11,13,16H2,1-2H3,(H2,27,28)(H,31,32)/t25-/m0/s1
PubChem CID44591507
ChEMBLCHEMBL473702
IUPHARN/A
BindingDB50277526
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
183756Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
183757Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
183758Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405
183759Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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