Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00GIU
|
|||
| Former ID |
DNC011310
|
|||
| Drug Name |
NSC-238146
|
|||
| Synonyms |
NSC-238146; CHEMBL1288105; NSC238146; 4, N4,N4'-1,6-hexanediylbis[2-methyl-, tetraacetate; 4, N(4),N(4)-1,6-hexanediylbis[2-methyl-, tetraacetate
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C28H36N6O2
|
|||
| Canonical SMILES |
CC1=CC(=C2C=C(C=CC2=N1)N)NCCCCCCNC3=C4C=C(C=CC4=NC(=C3)C)N.CC(=O)O
|
|||
| InChI |
1S/C26H32N6.C2H4O2/c1-17-13-25(21-15-19(27)7-9-23(21)31-17)29-11-5-3-4-6-12-30-26-14-18(2)32-24-10-8-20(28)16-22(24)26;1-2(3)4/h7-10,13-16H,3-6,11-12,27-28H2,1-2H3,(H,29,31)(H,30,32);1H3,(H,3,4)
|
|||
| InChIKey |
LSRAVPLRIOILDT-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.