iGMDRD493


Canonical SMILES: CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6

InChI: InChI=1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/h3-9,16-18H,2,10-15H2,1H3,(H2,30,35)(H,32,38)

InChI Key: YOVNFNXUCOWYSG-UHFFFAOYSA-N

Standard NamePubchem CIDDrug StatusDrug Type
GSK269962A16095300AloneSmall Molecule

Drug Targets:

ROCK1ROCK2

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.
4851NOTCH11
2033EP3002
1029CDKN2A2
3932LCK1
7157TP534
6714SRC1
2322FLT31
4292MLH11
2309FOXO31
162979ZNF2962
1938EEF21
2113ETS11
5728PTEN1
23122CLASP21
55738ARFGAP11
23380SRGAP21
5925RB11
4893NRAS1
2065ERBB31
7403KDM6A1
7040TGFB11

Gene in drug-gene network: Network Plot

Models in GSK269962A

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