iGMDRD450
Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC=C4
InChI: InChI=1S/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)
InChI Key: CEGSUKYESLWKJP-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameJNJ-26854165 CHEMBLCHEMBL2137530 Pubchem CID11609600 DRUGBANK IDDB12027 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
AminesBiogenic AminesBiogenic MonoaminesHeterocyclic CompoundsHeterocyclic Compounds, 2-RingIndolesRadiation-Sensitizing AgentsDrug Targets:
MDM2Drug Pathways:
p53 pathwayDrug-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 JNJ-26854165
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.