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Ligand

NameAC1MGWH5
Molecular formulaC20H22ClN3O2
IUPAC nameN-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-chlorobenzamide
Molecular weight371.865
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsZINC20639181
MCULE-9486076427
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-chlorobenzamide
CHEMBL1503630
MLS001162543
[ Show all ]
Inchi KeyAICPAFCXACNOJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN3O2/c21-18-8-6-17(7-9-18)20(26)22-14-19(25)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,26)
PubChem CID2992711
ChEMBLCHEMBL1503630
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6105Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463612Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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