Preferred Name

quinacrine
Synonyms

6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine

mepacrine

2-methoxy-6-chloro-9-diethylaminopentylaminoacridine

Mepacrine

N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1),N(1)-diethyl-1,4-pentanediamine

3-chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine

Quinacrine

4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine

Definitions

A member of the class of acridines that is acridine substituted by a chloro group at position 6, a methoxy group at position 2 and a [5-(diethylamino)pentan-2-yl]nitrilo group at position 9.

ID

http://purl.obolibrary.org/obo/CHEBI_8711

charge

0

database_cross_reference

DrugBank:DB01103

PMID:19747949

CAS:83-89-6

Beilstein:497807

PMID:11339632

HMDB:HMDB0015235

Reaxys:95500

KEGG:C07339

Drug_Central:2338

Wikipedia:Quinacrine

KEGG:D08179

LINCS:LSM-1577

PMID:11908878

MetaCyc:ATABRINE

definition

A member of the class of acridines that is acridine substituted by a chloro group at position 6, a methoxy group at position 2 and a [5-(diethylamino)pentan-2-yl]nitrilo group at position 9.

formula

C23H30ClN3O

has parent hydride

http://purl.obolibrary.org/obo/CHEBI_36420

has role

http://purl.obolibrary.org/obo/CHEBI_77402

http://purl.obolibrary.org/obo/CHEBI_38068

has_exact_synonym

Quinacrine

4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine

has_obo_namespace

chebi_ontology

has_related_synonym

6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine

mepacrine

2-methoxy-6-chloro-9-diethylaminopentylaminoacridine

Mepacrine

N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1),N(1)-diethyl-1,4-pentanediamine

3-chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine

id

CHEBI:8711

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)

inchikey

GPKJTRJOBQGKQK-UHFFFAOYSA-N

label

quinacrine

mass

399.95700

monoisotopicmass

399.20774

notation

CHEBI:8711

prefLabel

quinacrine

smiles

CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12

treeView

http://purl.obolibrary.org/obo/CHEBI_35618

http://purl.obolibrary.org/obo/CHEBI_36683

http://purl.obolibrary.org/obo/CHEBI_22213

http://purl.obolibrary.org/obo/CHEBI_50996

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35618

http://purl.obolibrary.org/obo/CHEBI_36683

http://purl.obolibrary.org/obo/CHEBI_22213

http://purl.obolibrary.org/obo/CHEBI_50996

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_8711 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8711 PDRO SAME_URI
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http://purl.obolibrary.org/obo/CHEBI_8711 BIOMODELS SAME_URI
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http://purl.obolibrary.org/obo/CHEBI_8711 PECO SAME_URI
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http://www.drugbank.ca/drugs/DB01103 FTC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#10491 OCHV LOOM
http://purl.bioontology.org/ontology/NDDF/004871 NDDF LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D011796 RH-MESH LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148009 NDFRT LOOM
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http://purl.bioontology.org/ontology/SNMI/C-56A70 SNMI LOOM