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Ligand

NameCHEMBL542298
Molecular formulaC26H40ClNO2
IUPAC nameN-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-N-propylhexan-1-amine;hydrochloride
Molecular weight434.061
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsADLNPXOIUPZGKZ-UHFFFAOYSA-N
N-n-hexyl-N-n-propyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethylamine hydrochloride
SCHEMBL9077060
Inchi KeyADLNPXOIUPZGKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H39NO2.ClH/c1-4-6-7-11-19-27(18-5-2)20-16-24-14-15-25(28-3)26(22-24)29-21-17-23-12-9-8-10-13-23;/h8-10,12-15,22H,4-7,11,16-21H2,1-3H3;1H
PubChem CID18986837
ChEMBLCHEMBL542298
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
2399D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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