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Ligand

NameAC1O5PEJ
Molecular formulaC22H25ClN2O3
IUPAC name(4-benzylpiperazin-1-yl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone;hydrochloride
Molecular weight400.903
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsMolPort-002-128-371
1-benzyl-4-[(6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]piperazine hydrochloride
CHEMBL1547687
SMR000498874
MLS000999785
[ Show all ]
Inchi KeyHWGJRUVMANGETB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O3.ClH/c1-16-19-9-8-18(26-2)14-20(19)27-21(16)22(25)24-12-10-23(11-13-24)15-17-6-4-3-5-7-17;/h3-9,14H,10-13,15H2,1-2H3;1H
PubChem CID6461581
ChEMBLCHEMBL1547687
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
125531Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
478407Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
125530Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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