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Ligand

NameCHEMBL264819
Molecular formulaC25H28N4O5S2
IUPAC name2-amino-N-[3-[(1R)-1-hydroxy-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]ethyl]phenyl]benzenesulfonamide
Molecular weight528.642
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP2.4
SynonymsBDBM50156265
2-Amino-N-(3-{(R)-1-hydroxy-2-[2-(7-methanesulfonyl-1H-indol-3-yl)-ethylamino]-ethyl}-phenyl)-benzenesulfonamide
Inchi KeyAZCIFZCMLRPRAC-QFIPXVFZSA-N
Inchi IDInChI=1S/C25H28N4O5S2/c1-35(31,32)24-11-5-8-20-18(15-28-25(20)24)12-13-27-16-22(30)17-6-4-7-19(14-17)29-36(33,34)23-10-3-2-9-21(23)26/h2-11,14-15,22,27-30H,12-13,16,26H2,1H3/t22-/m0/s1
PubChem CID44396673
ChEMBLCHEMBL264819
IUPHARN/A
BindingDB50156265
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18020Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
18019Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
18018Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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