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Ligand

NameN'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
Molecular formulaC21H25BrN4O2
IUPAC nameN'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
Molecular weight445.361
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsSR-01000044634
MCULE-5108825115
ZINC15979978
AC1N7TA0
CHEMBL1599990
[ Show all ]
Inchi KeyAHFIPICLMGWYET-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25BrN4O2/c22-18-8-6-17(7-9-18)16-21(28)24-23-20(27)10-11-25-12-14-26(15-13-25)19-4-2-1-3-5-19/h1-9H,10-16H2,(H,23,27)(H,24,28)
PubChem CID4307878
ChEMBLCHEMBL1599990
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5494Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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