iGMDRD581
Canonical SMILES: COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F
InChI: InChI=1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3
InChI Key: CGBJSGAELGCMKE-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameOmipalisib CHEMBLCHEMBL1236962 Pubchem CID25167800 DRUGBANK IDDB12703 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
AmidesHeterocyclic CompoundsHeterocyclic Compounds, 2-RingPhosphatidylinositol 3-Kinases, antagonists & inhibitorsSulfonesSulfur CompoundsDrug Pathways:
PI3K/MTOR signalingDrug-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. |
---|---|---|
4893 | NRAS | 1 |
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Gene in drug-gene network: Network Plot

Models in Omipalisib
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |