iGMDRD403

Canonical SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC

InChI: InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)

InChI Key: JWQOJVOKBAAAAR-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
BAY 61-3606CHEMBL541400 CHEMBL1190711 CHEMBL1242100 10200400AloneSmall Molecule

Drug Targets:

SYK

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
1387CREBBP1
4851NOTCH11
27065NSG11
2064ERBB21
983CDK11
23185LARP4B1
3932LCK1
7157TP533
3791KDR1
162979ZNF2961
2648KAT2A1
171023ASXL11
1385CREB11
5925RB11
4893NRAS2

Gene in drug-gene network: Network Plot

Models in BAY 61-3606

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