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Ligand

NameCHEMBL139102
Molecular formulaC15H24N2O2
IUPAC name4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrate
Molecular weight264.369
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyFWARCKZCGVBRTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O.H2O/c1-2-13(1)11-17-9-5-14(6-10-17)12-18-15-3-7-16-8-4-15;/h3-4,7-8,13-14H,1-2,5-6,9-12H2;1H2
PubChem CID44358006
ChEMBLCHEMBL139102
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88698D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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