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iGMDRD445

Canonical SMILES: CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCOP(=O)(O)O

InChI: InChI=1S/C26H31FN7O6P/c1-2-34(10-12-40-41(36,37)38)9-4-11-39-21-7-8-22-23(16-21)28-17-29-26(22)31-24-14-20(32-33-24)15-25(35)30-19-6-3-5-18(27)13-19/h3,5-8,13-14,16-17H,2,4,9-12,15H2,1H3,(H,30,35)(H2,36,37,38)(H2,28,29,31,32,33)

InChI Key: GBJVVSCPOBPEIT-UHFFFAOYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Barasertib	CHEMBL415049	11498000	DB11747	Alone	Small Molecule

Drug Class:

Heterocyclic Compounds Heterocyclic Compounds, 2-Ring Organophosphorus Compounds Protein Kinase Inhibitors

Drug Targets:

AURKB

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.
2956	MSH6	1
4170	MCL1	1
4086	SMAD1	1
1803	DPP4	1

Gene in drug-gene network: Network Plot

Models in Barasertib

SITE

DATATYPES

CLASSFICATION

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