iGMDRD347

Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N

InChI: InChI=1S/C16H16N4O/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15/h2-10H,17H2,1H3,(H2,18,19,20,21)/t10-/m1/s1

InChI Key: JTVBXQAYBIJXRP-SNVBAGLBSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
Y-39983CHEMBL3794409 CHEMBL571948 9810880AloneSmall Molecule

Drug Targets:

ROCK

Drug Pathways:

Cytoskeleton

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
3845KRAS1
6597SMARCA41
5079PAX51
9757KMT2B2
55294FBXW71
2033EP3003
8452CUL31
834CASP11
139285AMER11
1029CDKN2A3
7157TP536
7422VEGFA1
79026AHNAK1
8453CUL21
4893NRAS2
7403KDM6A1
7040TGFB11
595CCND11
4763NF11
5624PROC1

Gene in drug-gene network: Network Plot

Models in Y-39983

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