iGMDRD573


Canonical SMILES: CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F

InChI: InChI=1S/C44H47F2N9O5S/c1-5-28-26-35(38(60-3)27-36(28)53-19-15-30(16-20-53)52-21-23-54(24-22-52)61(4,57)58)49-44-47-17-14-34(48-44)42-40(50-39-11-6-7-18-55(39)42)29-12-13-37(59-2)31(25-29)43(56)51-41-32(45)9-8-10-33(41)46/h6-14,17-18,25-27,30H,5,15-16,19-24H2,1-4H3,(H,51,56)(H,47,48,49)

InChI Key: MOSKATHMXWSZTQ-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
GSK-1904529ACHEMBL466397 25124800AloneSmall Molecule

Drug Targets:

IGF1RIR

Drug Pathways:

IGFR signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
2956MSH61
8289ARID1A1
9757KMT2B1
55294FBXW71
25937WWTR11
2064ERBB21
6850SYK1
7157TP532
3791KDR1
8061FOSL11
2309FOXO31
8731RNMT1
1956EGFR2
54206ERRFI11
673BRAF1
5728PTEN1
3429IFI271
1027CDKN1B1
9223MAGI11
5054SERPINE11
5925RB11
7040TGFB11
142PARP11
1803DPP41
5885RAD211

Gene in drug-gene network: Network Plot

Models in GSK-1904529A

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