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Ligand

NameCHEMBL413777
Molecular formulaC23H31NO2
IUPAC nameN-[(3-cyclopentylphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine
Molecular weight353.506
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsN/A
Inchi KeyACEXCRCRDMOWEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31NO2/c1-18(2)26-23-13-6-5-12-22(23)25-15-14-24-17-19-8-7-11-21(16-19)20-9-3-4-10-20/h5-8,11-13,16,18,20,24H,3-4,9-10,14-15,17H2,1-2H3
PubChem CID16109485
ChEMBLCHEMBL413777
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14915-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4417245-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
14905-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1492D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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