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Ligand

NameCHEMBL553258
Molecular formulaC15H23N
IUPAC name3-(2-methylphenyl)-1-propylpiperidine
Molecular weight217.356
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.8
SynonymsCHEMBL1194751
BDBM50122733
1-Propyl-3-o-tolyl-piperidine; hydrochloride
Inchi KeyDSPOQGRZNACTQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3
PubChem CID11010500
ChEMBLN/A
IUPHARN/A
BindingDB50122733
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
67842D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
67843D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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