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iGMDRD582

Canonical SMILES: B(C(CC(C)C)NC(=O)CNC(=O)C1=C(C=CC(=C1)Cl)Cl)(O)O

InChI: InChI=1S/C14H19BCl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12,22-23H,5,7H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1

InChI Key: MXAYKZJJDUDWDS-LBPRGKRZSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
MLN 2238	CHEMBL2141296	25183900	DB09570	Alone	Small Molecule

Drug Class:

Amino Acids Amino Acids, Peptides, and Proteins Antineoplastic Agents Antineoplastic and Immunomodulating Agents Cytochrome P-450 CYP1A2 Substrates Enzyme Inhibitors Protease Inhibitors Proteasome Inhibitors

Drug Targets:

PSMB5

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
7514	XPO1	1
3845	KRAS	1
1978	EIF4EBP1	1
7301	TYRO3	1
5111	PCNA	1

Gene in drug-gene network: Network Plot

Models in MLN 2238

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DATATYPES

CLASSFICATION

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