Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0X0CS
|
|||
Former ID |
DNC006897
|
|||
Drug Name |
2,3,4-trihydroxy-5-isopropyl-N-phenyl-benzamide
|
|||
Synonyms |
CHEMBL214839; 2,3,4-trihydroxy-5-isopropyl-N-phenyl-benzamide; BDBM50196033
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
![]() |
Download2D MOL |
||
Formula |
C16H17NO4
|
|||
Canonical SMILES |
CC(C)C1=CC(=C(C(=C1O)O)O)C(=O)NC2=CC=CC=C2
|
|||
InChI |
1S/C16H17NO4/c1-9(2)11-8-12(14(19)15(20)13(11)18)16(21)17-10-6-4-3-5-7-10/h3-9,18-20H,1-2H3,(H,17,21)
|
|||
InChIKey |
HMVKMSUSFWLQLX-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
References | Top | |||
---|---|---|---|---|
REF 1 | Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins. J Med Chem. 2006 Oct 19;49(21):6139-42. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.