iGMDRD495
Canonical SMILES: CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CC=NN3)C)N
InChI: InChI=1S/C13H14N6O/c1-3-19-11-8(7(2)16-13(14)17-11)6-9(12(19)20)10-4-5-15-18-10/h4-6H,3H2,1-2H3,(H,15,18)(H2,14,16,17)
InChI Key: RGHYDLZMTYDBDT-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameXL765 CHEMBLCHEMBL3545366 Pubchem CID16123100 DRUGBANK IDDB12400 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
AmidesHeterocyclic CompoundsHeterocyclic Compounds, 2-RingPhosphatidylinositol 3-Kinase, antagonists & inhibitorsSulfonesSulfur CompoundsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot
Models in XL765
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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