iGMDRD733

Canonical SMILES: CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=C(C4=C3N=CN=C4N)Br)O)O

InChI: InChI=1S/C28H40BrN7O4/c1-16(2)35(12-6-11-31-27(39)34-18-9-7-17(8-10-18)28(3,4)5)14-20-22(37)23(38)26(40-20)36-13-19(29)21-24(30)32-15-33-25(21)36/h7-10,13,15-16,20,22-23,26,37-38H,6,11-12,14H2,1-5H3,(H2,30,32,33)(H2,31,34,39)/t20-,22-,23-,26-/m1/s1

InChI Key: IQCKJUKAQJINMK-HUBRGWSESA-N

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Standard Name
Pubchem CID
Drug Status
Drug Type
Standard NameSGC0946
Pubchem CID56962300
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

Q8TEK3 (DOT1L)

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.
9757 KMT2B 1
1387 CREBBP 1
7307 U2AF1 1
9098 USP6 1
Showing 1 to 4 of 7 rows

Gene in drug-gene network: Network Plot

Models in SGC0946

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

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