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Ligand

NameCHEMBL109288
Molecular formulaC19H26ClN3O3S
IUPAC name(1R)-1-(3-chlorophenyl)-2-[2-[4-[dimethylsulfamoyl(methyl)amino]phenyl]ethylamino]ethanol
Molecular weight411.945
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50147437
N''methyl-[4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}ethyl)phenyl]-N,N-dimethylsulfamide
SCHEMBL6335077
Inchi KeyAULBTWGSEOLSAY-IBGZPJMESA-N
Inchi IDInChI=1S/C19H26ClN3O3S/c1-22(2)27(25,26)23(3)18-9-7-15(8-10-18)11-12-21-14-19(24)16-5-4-6-17(20)13-16/h4-10,13,19,21,24H,11-12,14H2,1-3H3/t19-/m0/s1
PubChem CID10295131
ChEMBLCHEMBL109288
IUPHARN/A
BindingDB50147437
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14730Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
14732Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
14731Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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