iGMDRD103

Canonical SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

InChI: InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1

InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N

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Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug Type
Standard NameSN-38
CHEMBLCHEMBL837
Pubchem CID104842
DRUGBANK IDDB05482
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

TOP1 (P11387)

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.
1105 CHD1 2
27125 AFF4 3
4854 NOTCH3 5
7514 XPO1 1
Showing 1 to 4 of 316 rows rows per page

Gene in drug-gene network: Network Plot

Models in SN-38

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

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