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Ligand

NameCHEMBL471060
Molecular formulaC27H33N3O4S
IUPAC name4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-N-methylsulfonyl-2-(propan-2-ylamino)benzamide
Molecular weight495.638
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP4.4
SynonymsBDBM50277529
SCHEMBL4584945
4''-(2-{[(2R)-2-Hydroxy-2-phenylethyl]amino}ethyl)-3-(isopropylamino)-N-(methylsulfonyl)biphenyl-4-carboxamide Dihydrochloride
CHEMBL1186589
Inchi KeyFEQQLEGJQNYEQY-SANMLTNESA-N
Inchi IDInChI=1S/C27H33N3O4S/c1-19(2)29-25-17-23(13-14-24(25)27(32)30-35(3,33)34)21-11-9-20(10-12-21)15-16-28-18-26(31)22-7-5-4-6-8-22/h4-14,17,19,26,28-29,31H,15-16,18H2,1-3H3,(H,30,32)/t26-/m0/s1
PubChem CID11420551
ChEMBLN/A
IUPHARN/A
BindingDB50277529
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
76538Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
459921Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
76536Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
76537Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405

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