iGMDRD348

Canonical SMILES: CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN

InChI: InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)

InChI Key: PSPFQEBFYXJZEV-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
BMS-345541CHEMBL249697 CHEMBL471496 9813760AloneSmall Molecule

Drug Targets:

IKBKBIKK1IKK2

Drug Pathways:

Other, kinases

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
2956MSH61
3845KRAS1
8289ARID1A1
2033EP3001
6794STK111
4086SMAD11
3553IL1B1
6146RPL221
171023ASXL11
7385UQCRC21
7248TSC11
54790TET21

Gene in drug-gene network: Network Plot

Models in BMS-345541

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