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Name | 4-(cyclopropylamino)-3-nitrobenzoic acid |
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Molecular formula | C10H10N2O4 |
IUPAC name | 4-(cyclopropylamino)-3-nitrobenzoic acid |
Molecular weight | 222.2 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 4-cyclopropylamino-3-nitrobenzoic acid EN300-09361 AC1Q72SI NE23006 291528-35-3 [ Show all ] |
Inchi Key | IKTICLQCJRBVRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H10N2O4/c13-10(14)6-1-4-8(11-7-2-3-7)9(5-6)12(15)16/h1,4-5,7,11H,2-3H2,(H,13,14) |
PubChem CID | 4992776 |
ChEMBL | CHEMBL238358 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
135653 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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