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Ligand

NameCHEMBL64508
Molecular formulaC15H17NO2
IUPAC name3-[2-(benzylamino)ethoxy]phenol
Molecular weight243.306
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
Synonyms3-(2-Benzylamino-ethoxy)-phenol
3-[2-(benzylamino)ethoxy]phenol
BDBM50069914
D0O4BC
Inchi KeyVBTFJGYCISLKEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17NO2/c17-14-7-4-8-15(11-14)18-10-9-16-12-13-5-2-1-3-6-13/h1-8,11,16-17H,9-10,12H2
PubChem CID11776546
ChEMBLCHEMBL64508
IUPHARN/A
BindingDB50069914
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3511275-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
3511325-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
351128D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
351131D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
351129D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
351130D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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