Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01GNF
|
|||
| Former ID |
DNC006603
|
|||
| Drug Name |
BAS-00387328
|
|||
| Synonyms |
CHEMBL210766; BAS-00387328; SCHEMBL5737024; BDBM50187569
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H10I2N2O2
|
|||
| Canonical SMILES |
C1=CC(=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)I)I
|
|||
| InChI |
1S/C16H10I2N2O2/c17-11-3-1-10(2-4-11)9-14-15(21)19-20(16(14)22)13-7-5-12(18)6-8-13/h1-9H,(H,19,21)/b14-9-
|
|||
| InChIKey |
HOZMXIPMJIGFMB-ZROIWOOFSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A combination of docking/dynamics simulations and pharmacophoric modeling to discover new dual c-Src/Abl kinase inhibitors. J Med Chem. 2006 Jun 1;49(11):3278-86. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.