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Ligand

NameMLS000702820
Molecular formulaC24H32Cl2N2O3
IUPAC name1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol;hydrochloride
Molecular weight467.431
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
Synonyms1-(4-allyl-2-methoxyphenoxy)-3-[4-(4-chlorobenzyl)-1-piperazinyl]-2-propanol
CHEMBL1440340
SMR000225340
Inchi KeyACLKLFFJQKWLPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31ClN2O3.ClH/c1-3-4-19-7-10-23(24(15-19)29-2)30-18-22(28)17-27-13-11-26(12-14-27)16-20-5-8-21(25)9-6-20;/h3,5-10,15,22,28H,1,4,11-14,16-18H2,2H3;1H
PubChem CID15945678
ChEMBLCHEMBL1440340
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
1677Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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