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Ligand

Name4-(allylamino)-3-nitrobenzoic acid
Molecular formulaC10H10N2O4
IUPAC name3-nitro-4-(prop-2-enylamino)benzoic acid
Molecular weight222.2
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.5
Synonyms160219-82-9
CLXPQLMFDNLGKL-UHFFFAOYSA-N
SCHEMBL8893097
3-nitro-4-(prop-2-en-1-ylamino)benzoic acid
CTK0A9990
[ Show all ]
Inchi KeyCLXPQLMFDNLGKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10N2O4/c1-2-5-11-8-4-3-7(10(13)14)6-9(8)12(15)16/h2-4,6,11H,1,5H2,(H,13,14)
PubChem CID11715531
ChEMBLCHEMBL236013
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
45086Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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