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Ligand

NameCHEMBL3261700
Molecular formulaC28H29N3O2
IUPAC name1-[3-[3-(dimethylamino)-1-phenylpropoxy]phenyl]-3-naphthalen-2-ylurea
Molecular weight439.559
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50013057
Inchi KeyALDRIQSARZMVEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N3O2/c1-31(2)18-17-27(22-10-4-3-5-11-22)33-26-14-8-13-24(20-26)29-28(32)30-25-16-15-21-9-6-7-12-23(21)19-25/h3-16,19-20,27H,17-18H2,1-2H3,(H2,29,30,32)
PubChem CID90656239
ChEMBLCHEMBL3261700
IUPHARN/A
BindingDB50013057
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81585-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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