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Ligand

NameCHEMBL544961
Molecular formulaC15H29N
IUPAC name3-(4-methylcyclohexyl)-1-propylpiperidine
Molecular weight223.404
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50122735
3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydrochloride
CHEMBL1193537
Inchi KeyDDCRYECRYFHCST-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H29N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h13-15H,3-12H2,1-2H3
PubChem CID10956286
ChEMBLN/A
IUPHARN/A
BindingDB50122735
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
56957D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
56956D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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