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Ligand

NameN-(4-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide
Molecular formulaC16H13N5O2
IUPAC nameN-(4-acetylphenyl)-4-(tetrazol-1-yl)benzamide
Molecular weight307.313
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
SynonymsAC1LHKKM
N-(4-acetylphenyl)-4-(tetrazol-1-yl)benzamide
MLS002158571
CHEMBL1473580
MolPort-003-318-447
[ Show all ]
Inchi KeyANOOHITYGDUBCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13N5O2/c1-11(22)12-2-6-14(7-3-12)18-16(23)13-4-8-15(9-5-13)21-10-17-19-20-21/h2-10H,1H3,(H,18,23)
PubChem CID864758
ChEMBLCHEMBL1473580
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
9735Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
9736Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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