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iGMDRD152

Canonical SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O

InChI: InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1

InChI Key: GXJABQQUPOEUTA-RDJZCZTQSA-N

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Standard Name	CHEMBL	Pubchem CID	KEGG Drug ID	DRUGBANK ID	Drug Status	Drug targets (TTD)	Drug Type
Standard Name179324-69-7 CHEMBLCHEMBL325041 Pubchem CID387447 KEGG Drug IDD03150 DRUGBANK IDDB00188 Drug StatusAlone Drug targets (TTD)DAP001318 Drug TypeSmall Molecule

Drug Class:

Acids Acids, Noncarboxylic Antineoplastic Agents Antineoplastic and Immunomodulating Agents Boron Compounds Boronic Acids Cardiotoxic antineoplastic agents Cytochrome P-450 CYP1A2 Inhibitors Cytochrome P-450 CYP1A2 Inhibitors (moderate)Cytochrome P-450 CYP1A2 Substrates Cytochrome P-450 CYP2C19 Inhibitors Cytochrome P-450 CYP2C19 Inhibitors (moderate)Cytochrome P-450 CYP3A Inhibitors Cytochrome P-450 CYP3A4 Inhibitors Cytochrome P-450 CYP3A4 Inhibitors (weak)Cytochrome P-450 Enzyme Inhibitors Heterocyclic Compounds Heterocyclic Compounds, 1-Ring Hypotensive Agents Immunosuppressive Agents Myelosuppressive Agents Potential QTc-Prolonging Agents Proteasome Inhibitors Pyrazines QTc Prolonging Agents

Drug Targets:

Proteasome PSMB5 (P28074)PSMB1 (P20618)PSMB2 PSMD1;PSMD2

Drug Pathways:

Proteasome Protein stability and degradation

Drug Synonyms:

Bortezomib (JAN/USAN/INN)Velcade (TN)

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.
64901	RANBP17	3
7074	TIAM1	4
7535	ZAP70	4
7837	PXDN	2

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Gene in drug-gene network: Network Plot

Models in 179324-69-7

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	Model	Level	Reference ID	Tissue	Cancer	Drug	Clinical Response	Source
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