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Ligand

NameCHEMBL439028
Molecular formulaC14H10N2O5
IUPAC name4-benzamido-3-nitrobenzoic acid
Molecular weight286.243
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsAKOS010063188
Inchi KeyHTJMGTZCEDFKQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10N2O5/c17-13(9-4-2-1-3-5-9)15-11-7-6-10(14(18)19)8-12(11)16(20)21/h1-8H,(H,15,17)(H,18,19)
PubChem CID44434363
ChEMBLCHEMBL439028
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
123535Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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