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Ligand

NameCHEMBL542783
Molecular formulaC23H34ClNO3
IUPAC name3-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl-propylamino]propan-1-ol;hydrochloride
Molecular weight407.979
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL9077835
Inchi KeyABERTBOAFMVQBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33NO3.ClH/c1-3-14-24(15-7-17-25)16-12-21-10-11-22(26-2)23(19-21)27-18-13-20-8-5-4-6-9-20;/h4-6,8-11,19,25H,3,7,12-18H2,1-2H3;1H
PubChem CID18986871
ChEMBLCHEMBL542783
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
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GLASS IDNameUniProtGeneSpeciesLength
780D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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