iGMDRD177

Canonical SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C7C(O6)COC(O7)C8=CC=CS8)O)O

InChI: InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28+,29+,31+,32-/m0/s1

InChI Key: NRUKOCRGYNPUPR-QBPJDGROSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameTeniposide
CHEMBLCHEMBL452231
Pubchem CID452548
KEGG Drug IDD02698
DRUGBANK IDDB00444
Drug StatusAlone
Drug targets (TTD)DAP000651
Drug TypeSmall Molecule


Drug Targets:

TOP2A (P11388)TOP2B

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 2
4854 NOTCH3 6
7514 XPO1 1
8019 BRD3 2
Showing 1 to 4 of 241 rows rows per page

Gene in drug-gene network: Network Plot

Models in Teniposide

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

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