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Ligand

NameCHEMBL541603
Molecular formulaC19H30ClNO4
IUPAC name1-(cyclopropylmethyl)-4-[(3,4,5-trimethoxyphenoxy)methyl]piperidine;hydrochloride
Molecular weight371.902
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyHLHDATPGWZPYRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29NO4.ClH/c1-21-17-10-16(11-18(22-2)19(17)23-3)24-13-15-6-8-20(9-7-15)12-14-4-5-14;/h10-11,14-15H,4-9,12-13H2,1-3H3;1H
PubChem CID10339223
ChEMBLCHEMBL541603
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
117900D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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