Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04FMU
|
|||
| Former ID |
DNC010147
|
|||
| Drug Name |
3-amino-5-(furan-2-yl)biphenyl-2,4-dicarbonitrile
|
|||
| Synonyms |
3-amino-5-(furan-2-yl)biphenyl-2,4-dicarbonitrile; CHEMBL577938; SMR000054390; AC1LCDQ5; Cambridge id 5105969; MLS000104455; cid_625239; ZINC28097; SLQVQKSDEBBOSA-UHFFFAOYSA-N; MolPort-000-475-780; HMS1700M17; BDBM50303384; STK831931; AKOS000663950; MCULE-3002689151; BAS 13070166; ST001263; AB00073722-01; 3-Amino-5-furan-2-yl-biphenyl-2,4-dicarbonitrile; 2-amino-6-(2-furyl)-4-phenylbenzene-1,3-dicarbonitrile; 1,1'-Biphenyl-2,4-dicarbonitrile, 3-amino-5-(2-furyl)-; 3-Amino-5-(2-furyl)[1,1'-biphenyl]-2,4-dicarbonitrile #
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H11N3O
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=CO3
|
|||
| InChI |
1S/C18H11N3O/c19-10-15-13(12-5-2-1-3-6-12)9-14(16(11-20)18(15)21)17-7-4-8-22-17/h1-9H,21H2
|
|||
| InChIKey |
SLQVQKSDEBBOSA-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease. J Med Chem. 2010 Jan 14;53(1):37-51. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.