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Ligand

NameCHEMBL3800636
Molecular formulaC26H31NO4
IUPAC name4-[2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethylamino]ethyl]benzene-1,2-diol
Molecular weight421.537
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.3
SynonymsBDBM50166978
Inchi KeyFNDYKBLJPFQMEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31NO4/c1-30-26-19-22(14-16-27-15-13-21-9-11-23(28)24(29)18-21)10-12-25(26)31-17-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,18-19,27-29H,5,8,13-17H2,1H3
PubChem CID127046952
ChEMBLCHEMBL3800636
IUPHARN/A
BindingDB50166978
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523935Beta-1 adrenergic receptorP34971Adrb1Mus musculus (Mouse)466
523933Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
523930D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
523931D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
523934D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523932D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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