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iGMDRD145

Canonical SMILES: CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O

InChI: InChI=1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3/t24-,25-,28+,29-/m1/s1

InChI Key: HYFHYPWGAURHIV-JFIAXGOJSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Omacetaxine mepesuccinate	CHEMBL46286	285033	DB04865	Alone	Small Molecule

Drug Class:

Alkaloids Angiogenesis Modulating Agents Antineoplastic Agents Antineoplastic Agents, Phytogenic Antineoplastic and Immunomodulating Agents Apoptosis Benzazepines Growth Inhibitors Growth Substances Heterocyclic Compounds Heterocyclic Compounds with 4 or More Rings Heterocyclic Compounds, 2-Ring Leukemia, Myelogenous, Chronic, BCR-ABL Positive

Drug Targets:

rpl2 (P20276)RPL3 (P39023)

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
2956	MSH6	1
8266	UBL4A	1
11200	CHEK2	1
7158	TP53BP1	1
5834	PYGB	1
4086	SMAD1	1
54658	UGT1A1	1
7248	TSC1	1
9223	MAGI1	1

Gene in drug-gene network: Network Plot

Models in Omacetaxine mepesuccinate

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DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.