SEN180 (CHEBI:232946)

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CHEBI:232946 - SEN180

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ChEBI ID	CHEBI:232946
ChEBI Name	SEN180
Stars
Submitter	FlyBase
Downloads	Molfile

Formula	C20H21N5O2
Net Charge	0
Average Mass	363.421
Monoisotopic Mass	363.16952
SMILES	Cn1cnnc1C1CCN(c2ncccc2-c2ccc3c(c2)OCO3)CC1
InChI	InChI=1S/C20H21N5O2/c1-24-12-22-23-19(24)14-6-9-25(10-7-14)20-16(3-2-8-21-20)15-4-5-17-18(11-15)27-13-26-17/h2-5,8,11-12,14H,6-7,9-10,13H2,1H3
InChIKey	VTNPBFLOKBXXLU-UHFFFAOYSA-N

Roles Classification

Biological Role:

EC 2.3.2.* (aminoacyltransferase) inhibitor An EC 2.3.* (acyltransferase) inhibitor that interferes with the action of any aminoacyltransferase (EC 2.3.2.*).

ChEBI Ontology

Outgoing Relation(s)
	SEN180 (CHEBI:232946) has role EC 2.3.2.* (aminoacyltransferase) inhibitor (CHEBI:76877)
	SEN180 (CHEBI:232946) is a organic molecular entity (CHEBI:50860)

IUPAC Name
3-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine

Citations