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Ligand

Name(S)-4-[2-HYDROXY-3-PHENOXYPROPYLAMINOETHOXY]PHENOXYACETIC ACID HYDROCHLORIDE
Molecular formulaC19H24ClNO6
IUPAC name2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]acetic acid;hydrochloride
Molecular weight397.852
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsCHEMBL3085150
AKOS024458702
ICI 215,001 hydrochloride
140850-02-8
SCHEMBL2342247
[ Show all ]
Inchi KeyISFZQNYGEYAUCR-RSAXXLAASA-N
Inchi IDInChI=1S/C19H23NO6.ClH/c21-15(13-25-16-4-2-1-3-5-16)12-20-10-11-24-17-6-8-18(9-7-17)26-14-19(22)23;/h1-9,15,20-21H,10-14H2,(H,22,23);1H/t15-;/m0./s1
PubChem CID56972157
ChEMBLCHEMBL3085150
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
140646Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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