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Ligand

NameCHEMBL341825
Molecular formulaC16H25N
IUPAC name3-(2,3-dimethylphenyl)-1-propylpiperidine
Molecular weight231.383
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.1
SynonymsD0J8RP
3-(2,3-dimethylphenyl)-1-propylpiperidine
3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine
BDBM50068421
Inchi KeyAORDKZRSVBDZJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N/c1-4-10-17-11-6-8-15(12-17)16-9-5-7-13(2)14(16)3/h5,7,9,15H,4,6,8,10-12H2,1-3H3
PubChem CID10609576
ChEMBLCHEMBL341825
IUPHARN/A
BindingDB50068421
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
10529D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
10528D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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