iGMDRD42


Canonical SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

InChI: InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)

InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N

Loading, please wait...
Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameVorinostat
CHEMBLCHEMBL98
Pubchem CID5311
DRUGBANK IDDB02546
Drug StatusAlone
Drug targets (TTD)DAP001082
Drug TypeSmall Molecule



Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Loading, please wait...
Gene ID
Gene Name
Model Num.
3696 ITGB8 1
7074 TIAM1 4
7837 PXDN 3
567 B2M 1
Showing 1 to 4 of 173 rows rows per page

Gene in drug-gene network: Network Plot

Models in Vorinostat

Loading, please wait...
Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

​​​​