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Ligand

NameCHEMBL136205
Molecular formulaC23H29NO2
IUPAC name1-(cyclopropylmethyl)-4-[[4-(4-methoxyphenyl)phenoxy]methyl]piperidine
Molecular weight351.49
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.0
SynonymsCHEMBL1180644
1-Cyclopropylmethyl-4-(4''-methoxy-biphenyl-4-yloxymethyl)-piperidine;0.5hydrate
BDBM50002276
4-[[[(4'-Methoxy-1,1'-biphenyl)-4-yl]oxy]methyl]-1-(cyclopropylmethyl)piperidine
Inchi KeyDRJKFKHAUSWTAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29NO2/c1-25-22-8-4-20(5-9-22)21-6-10-23(11-7-21)26-17-19-12-14-24(15-13-19)16-18-2-3-18/h4-11,18-19H,2-3,12-17H2,1H3
PubChem CID10383330
ChEMBLN/A
IUPHARN/A
BindingDB50002276
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
459831D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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