iGMDRD717

Canonical SMILES: C1C2CC3=C(C(=CC=C3)O)C(=C2C(=O)C4(C1CC(=O)C(=C4O)C(=O)N)O)O

InChI: InChI=1S/C19H17NO7/c20-18(26)14-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)15(23)13(8)16(24)19(9,27)17(14)25/h1-3,8-9,21,23,25,27H,4-6H2,(H2,20,26)/t8-,9-,19-/m0/s1

InChI Key: NBRQRXRBIHVLGI-OWXODZSWSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
COL-3CHEMBL2104970 54678900DB11647AloneSmall Molecule

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
3791KDR1

Gene in drug-gene network: Network Plot

Models in COL-3

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