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Ligand

NameCHEMBL536552
Molecular formulaC23H31Cl2N3O4
IUPAC name1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol;dihydrochloride
Molecular weight484.418
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBIBHYFQQMNHJOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O4.2ClH/c1-26-13-12-25-23(26)18-5-7-20(8-6-18)30-16-19(27)15-24-11-10-17-4-9-21(28-2)22(14-17)29-3;;/h4-9,12-14,19,24,27H,10-11,15-16H2,1-3H3;2*1H
PubChem CID13302061
ChEMBLCHEMBL536552
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
24309Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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