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Ligand

NameCHEMBL545549
Molecular formulaC17H25NOS
IUPAC name1-(cyclopropylmethyl)-4-[(4-methylsulfanylphenoxy)methyl]piperidine
Molecular weight291.453
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsCHEMBL1194046
ZINC13730039
1-Cyclopropylmethyl-4-(4-methylsulfanyl-phenoxymethyl)-piperidine; hydrochloride
BDBM50002237
SCHEMBL9340244
[ Show all ]
Inchi KeyCRYRDINSHOZUNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25NOS/c1-20-17-6-4-16(5-7-17)19-13-15-8-10-18(11-9-15)12-14-2-3-14/h4-7,14-15H,2-3,8-13H2,1H3
PubChem CID10381813
ChEMBLN/A
IUPHARN/A
BindingDB50002237
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459660D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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