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Ligand

NameAC1NC8RF
Molecular formulaC25H32N4O6
IUPAC name1-N',9-N'-bis(2-phenoxyacetyl)nonanedihydrazide
Molecular weight484.553
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.5
SynonymsKB-104082
1-N',9-N'-bis(2-phenoxyacetyl)nonanedihydrazide
N'1,N'9-bis(phenoxyacetyl)nonanedihydrazide
CHEMBL194287
ZINC43482150
[ Show all ]
Inchi KeyCXYLSHRKQPKDEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O6/c30-22(26-28-24(32)18-34-20-12-6-4-7-13-20)16-10-2-1-3-11-17-23(31)27-29-25(33)19-35-21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2,(H,26,30)(H,27,31)(H,28,32)(H,29,33)
PubChem CID4507818
ChEMBLCHEMBL194287
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53257G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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