iGMDRD279
Canonical SMILES: CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=C(C=C3)OC)OC)C
InChI: InChI=1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)11-9-13-8-10-14(27-4)15(12-13)28-5/h8-12H,6-7H2,1-5H3/b11-9+
InChI Key: IQVRBWUUXZMOPW-PKNBQFBNSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameIstradefylline CHEMBLCHEMBL431770 Pubchem CID5311040 DRUGBANK IDDB11757 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
Adenosine A2 Receptor AntagonistsHeterocyclic CompoundsHeterocyclic Compounds, 2-RingNeurotransmitter AgentsPurinergic AgentsPurinergic AntagonistsPurinergic P1 Receptor AntagonistsDrug Targets:
ADORA2ADrug-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 Istradefylline
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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