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Ligand

Name4-(sec-butylamino)-3-nitrobenzoic acid
Molecular formulaC11H14N2O4
IUPAC name4-(butan-2-ylamino)-3-nitrobenzoic acid
Molecular weight238.243
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsCTK6C9372
AKOS000214354
TR-069656
3-nitro-4-(sec-butylamino)benzoic acid
4-SEC-BUTYLAMINO-3-NITRO-BENZOIC ACID
[ Show all ]
Inchi KeyDQBNOZHZXARJLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2O4/c1-3-7(2)12-9-5-4-8(11(14)15)6-10(9)13(16)17/h4-7,12H,3H2,1-2H3,(H,14,15)
PubChem CID11528819
ChEMBLCHEMBL391473
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
66128Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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