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

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Standard Name
CHEMBL
Pubchem CID
Drug Status
Drug Type
Standard NameKU0060648
CHEMBLCHEMBL1086377
Pubchem CID11964000
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

PRKDC

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
2200 FBN1 1
7253 TSHR 2
1387 CREBBP 1
55728 N4BP2 3
Showing 1 to 4 of 26 rows rows per page

Gene in drug-gene network: Network Plot

Models in KU0060648

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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