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Ligand

NameCHEMBL2048428
Molecular formulaC17H17N3O4
IUPAC nameN-[3-(butanoylamino)phenyl]-3-nitrobenzamide
Molecular weight327.34
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsBRD-K65412348-001-01-3
AKOS003531491
Inchi KeyALSFDYQXTPQLBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O4/c1-2-5-16(21)18-13-7-4-8-14(11-13)19-17(22)12-6-3-9-15(10-12)20(23)24/h3-4,6-11H,2,5H2,1H3,(H,18,21)(H,19,22)
PubChem CID17187536
ChEMBLCHEMBL2048428
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
8544Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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