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Ligand

NameCHEMBL137502
Molecular formulaC19H26N2O2
IUPAC name4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]quinoline;hydrate
Molecular weight314.429
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBGVKYMWAEFTFLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O.H2O/c1-2-4-18-17(3-1)19(7-10-20-18)22-14-16-8-11-21(12-9-16)13-15-5-6-15;/h1-4,7,10,15-16H,5-6,8-9,11-14H2;1H2
PubChem CID44357970
ChEMBLCHEMBL137502
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
23455D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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