iGMDRD480

Canonical SMILES: CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

InChI: InChI=1S/C33H34N4O4S/c1-2-35-12-14-36(15-13-35)21-29(39)34-26-11-10-23(33-31(26)25-6-3-4-9-28(25)42-33)22-7-5-8-24-27(38)20-30(41-32(22)24)37-16-18-40-19-17-37/h3-11,20H,2,12-19,21H2,1H3,(H,34,39)

InChI Key: AATCBLYHOUOCTO-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
KU0060648CHEMBL1086377 11964000AloneSmall Molecule

Drug Targets:

PRKDC

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
2200FBN11
7253TSHR2
1387CREBBP1
55728N4BP23
84033OBSCN3
25937WWTR12
29904EEF2K1
54899PXK2
80243PREX23
472ATM1
5834PYGB1
7038TG1
23269MGA2
5290PIK3CA3
11064CNTRL2
673BRAF2
339345NANOS24
2113ETS11
10752CHL13
6770STAR2
2317FLNB2
9659PDE4DIP4
4628MYH103
57448BIRC65
55422ZNF3312
11035RIPK33

Gene in drug-gene network: Network Plot

Models in KU0060648

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