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Ligand

NameCHEMBL105152
Molecular formulaC19H25NO
IUPAC name1-[3-methoxy-4-(3-phenylpropyl)phenyl]propan-2-amine
Molecular weight283.415
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50091076
2-[3-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine
Inchi KeyAKYIEPLSCWRCPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO/c1-15(20)13-17-11-12-18(19(14-17)21-2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12,14-15H,6,9-10,13,20H2,1-2H3
PubChem CID10564934
ChEMBLCHEMBL105152
IUPHARN/A
BindingDB50091076
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
80265-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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