iGMDRD74

Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O

InChI: InChI=1S/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16-,17-,21+,26-/m0/s1

InChI Key: XDXDZDZNSLXDNA-TZNDIEGXSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameIdarubicin
CHEMBLCHEMBL1117 CHEMBL1200976
Pubchem CID42890
KEGG Drug IDD08062
DRUGBANK IDDB01177
Drug StatusAlone
Drug targets (TTD)DAP000050
Drug TypeSmall Molecule


Drug Targets:

DNATOP2A (P11388)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
331 XIAP 6
3696 ITGB8 1
64901 RANBP17 4
1105 CHD1 2
Showing 1 to 4 of 343 rows rows per page

Gene in drug-gene network: Network Plot

Models in Idarubicin

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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