Molecule

4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Chemical Information

16 Related Dataset(s) ⌄

PRI_260.1759_12.9; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+

PRI_260.1759_12.9; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+

PRI_260.1759_12.9; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+

PRI_260.1759_12.9; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+

PRI_260.1759_12.9; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+

Primaquine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

Primaquine; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

Primaquine; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

Primaquine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

Primaquine; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

Primaquine; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Primaquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV

Primaquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV

Primaquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV

Primaquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Primaquine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol33478
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01087	DrugBank
CHEMBL506	ChEMBL
C07627	KEGG Ligand
229812	Brenda
71542	BindingDB
229813	Brenda
PRIMAQUINE	DailyMed
PRIMAQUINE	rxnorm
PRIMAQUINE PHOSPHATE	rxnorm
PRIMAQUINE	clinicaltrials
J4.316H	Nikkaji
PRIMAQUINE DIPHOSPHATE	clinicaltrials
NEO-QUIPENYL	clinicaltrials
2266	DrugCentral
PRIMAQUINE PHOSPHATE	clinicaltrials
239398	Brenda
DTXSID8023509	EPA CompTox Dashboard
MVR3634GX1	FDA SRS
CB0875785	ChemicalBook
4908	PubChem
14798934	PubChem: Thomson Pharma
70103121	NMRShiftDB
PA451103	PharmGKB
LSM-1649	LINCS
SCHEMBL22207	SureChEMBL
90-34-6	ACToR
PD009815	ProbesDrugs
1077024	eMolecules
HMDB0015219	Human Metabolome Database
9952	Guide to Pharmacology
primaquine	DailyMed
5715	Brenda
83785	Brenda
MCULE-1557087031	Mcule
8405	ChEBI
The data in this table is sourced from UniChem at EBI.