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Ligand

NameCHEMBL3230444
Molecular formulaC27H37ClN2O9
IUPAC nameN-[3-chloro-4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]hexanamide;oxalic acid
Molecular weight569.048
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyLSERGBDIXKHLAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35ClN2O5.C2H2O4/c1-4-5-6-7-25(30)28-19-9-11-22(21(26)15-19)33-17-20(29)16-27-13-12-18-8-10-23(31-2)24(14-18)32-3;3-1(4)2(5)6/h8-11,14-15,20,27,29H,4-7,12-13,16-17H2,1-3H3,(H,28,30);(H,3,4)(H,5,6)
PubChem CID12541328
ChEMBLCHEMBL3230444
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
195123Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
195122Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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