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Ligand

NameCHEMBL271574
Molecular formulaC26H29NO3S
IUPAC name4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-propan-2-ylsulfanylbenzoic acid
Molecular weight435.582
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.8
Synonyms(R)-4''-(2-(2-hydroxy-2-phenylethylamino)ethyl)-3-(isopropylthio)biphenyl-4-carboxylic acid
BDBM50236184
SCHEMBL5703871
4-(2-{[(2R)-2-hydroxy-2-phenylethyl]amino}ethyl)-3-(isopropylthio)-4-biphenyl-4-carboxylic acid
Inchi KeyFYONCJXSNAVJFY-DEOSSOPVSA-N
Inchi IDInChI=1S/C26H29NO3S/c1-18(2)31-25-16-22(12-13-23(25)26(29)30)20-10-8-19(9-11-20)14-15-27-17-24(28)21-6-4-3-5-7-21/h3-13,16,18,24,27-28H,14-15,17H2,1-2H3,(H,29,30)/t24-/m0/s1
PubChem CID11453340
ChEMBLCHEMBL271574
IUPHARN/A
BindingDB50236184
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
90404Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
90406Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
90405Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
90407Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405

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