iGMDRD412

Canonical SMILES: C1=CC(=C(C(=C1)F)N(C2=NC(=C(C=C2)C(=O)N)C3=C(C=C(C=C3)F)F)C(=O)N)F

InChI: InChI=1S/C19H12F4N4O2/c20-9-4-5-10(14(23)8-9)16-11(18(24)28)6-7-15(26-16)27(19(25)29)17-12(21)2-1-3-13(17)22/h1-8H,(H2,24,28)(H2,25,29)

InChI Key: FYSRKRZDBHOFAY-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
VX-702CHEMBL1090090 10341200DB05470AloneSmall Molecule



Drug Pathways:

JNK and p38 signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4172MCM31
6598SMARCB11
9757KMT2B1
4851NOTCH11
7307U2AF11
4088SMAD31
4292MLH11
7422VEGFA1
6934TCF7L21
8923202COX21
3105HLA-A1
4609MYC1
5728PTEN1
374AREG1

Gene in drug-gene network: Network Plot

Models in VX-702

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