iGMDRD725
Canonical SMILES: CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl)N
InChI: InChI=1S/C25H25ClN6O4S/c1-25(2,27)24(33)28-15-7-6-8-17(13-15)37(34,35)32-23-22(29-19-9-4-5-10-20(19)30-23)31-21-14-16(36-3)11-12-18(21)26/h4-14H,27H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)
InChI Key: QINPEPAQOBZPOF-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NamePilaralisib CHEMBLCHEMBL3360203 Pubchem CID56599300 DRUGBANK IDDB11772 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
AmidesHeterocyclic CompoundsHeterocyclic Compounds, 2-RingPhosphatidylinositol 3-Kinase, antagonists & inhibitorsSulfonesSulfur CompoundsDrug Targets:
PIK3CA (P42336)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. |
---|---|---|
2064 | ERBB2 | 1 |
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Gene in drug-gene network: Network Plot

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