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Ligand

NameCHEMBL139578
Molecular formulaC20H25NO
IUPAC name1-(cyclopropylmethyl)-4-(naphthalen-2-yloxymethyl)piperidine
Molecular weight295.426
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.7
SynonymsZINC13730183
1-Cyclopropylmethyl-4-(naphthalen-2-yloxymethyl)-piperidine;0.2hydrate
CHEMBL1180729
BDBM50002240
Inchi KeyANPCCLIAGPFBDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO/c1-2-4-19-13-20(8-7-18(19)3-1)22-15-17-9-11-21(12-10-17)14-16-5-6-16/h1-4,7-8,13,16-17H,5-6,9-12,14-15H2
PubChem CID9971752
ChEMBLN/A
IUPHARN/A
BindingDB50002240
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
459302D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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