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Ligand

Name4-(isopropylamino)-3-nitrobenzoic acid
Molecular formulaC10H12N2O4
IUPAC name3-nitro-4-(propan-2-ylamino)benzoic acid
Molecular weight224.216
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
Synonyms284672-95-3
AX8091363
I01-13205
AB48532
SCHEMBL4238591
[ Show all ]
Inchi KeyNUPCSJZDHMGMBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N2O4/c1-6(2)11-8-4-3-7(10(13)14)5-9(8)12(15)16/h3-6,11H,1-2H3,(H,13,14)
PubChem CID11708383
ChEMBLCHEMBL235144
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
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GLASS IDNameUniProtGeneSpeciesLength
232541Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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