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Ligand

Name4-(cyclopentylamino)-3-nitrobenzoic acid
Molecular formulaC12H14N2O4
IUPAC name4-(cyclopentylamino)-3-nitrobenzoic acid
Molecular weight250.254
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
Synonyms4-CYCLOPENTYLAMINO-3-NITRO-BENZOIC ACID
CHEMBL392830
691363-42-5
SCHEMBL6043899
AKOS015965524
[ Show all ]
Inchi KeyCNIQZZBIZUJGQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O4/c15-12(16)8-5-6-10(11(7-8)14(17)18)13-9-3-1-2-4-9/h5-7,9,13H,1-4H2,(H,15,16)
PubChem CID11565047
ChEMBLCHEMBL392830
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
46066Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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