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Ligand

NameCHEMBL544711
Molecular formulaC14H21N
IUPAC name3-phenyl-1-propylpiperidine
Molecular weight203.329
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.4
Synonyms3-Phenyl-1-propyl-piperidine
BDBM50122734
CHEMBL87498
3-Phenyl-1-propyl-piperidine; hydrochloride
BJGOULYFYANDMK-UHFFFAOYSA-N
[ Show all ]
Inchi KeyBJGOULYFYANDMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21N/c1-2-10-15-11-6-9-14(12-15)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3
PubChem CID12937946
ChEMBLN/A
IUPHARN/A
BindingDB50122734
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
25087D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
25086D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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