iGMDRD49


Canonical SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

InChI: InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1

InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameMitomycin
CHEMBLCHEMBL105
Pubchem CID5746
KEGG Drug IDD00208
DRUGBANK IDDB00305
Drug StatusAlone
Drug targets (TTD)DAP001402
Drug TypeSmall Molecule


Drug Targets:

DNA crosslinker


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 3
2956 MSH6 1
6597 SMARCA4 1
2176 FANCC 1
Showing 1 to 4 of 30 rows rows per page

Gene in drug-gene network: Network Plot

Models in Mitomycin

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

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