iGMDRD65


Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O

InChI: InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1

InChI Key: STQGQHZAVUOBTE-VGBVRHCVSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameDaunorubicin
CHEMBLCHEMBL178
Pubchem CID30323
KEGG Drug IDD07776
DRUGBANK IDDB00694
Drug StatusAlone
Drug targets (TTD)DNC000517
Drug TypeSmall Molecule




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.
2322 FLT3 2
4869 NPM1 3
7490 WT1 1
1788 DNMT3A 3
Showing 1 to 4 of 5 rows

Gene in drug-gene network: Network Plot

Models in Daunorubicin

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

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