N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

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Molecule

N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Chemical Information

18 Related Dataset(s) ⌄

Dasatinib; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Dasatinib; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-

Dasatinib; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

Dasatinib; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-

Dasatinib; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

Dasatinib; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-

Dasatinib; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

Dasatinib; LC-ESI-QTOF; MS2; 10 V

Dasatinib; LC-ESI-QTOF; MS2; 100 V

Dasatinib; LC-ESI-QTOF; MS2; 20 V

Dasatinib; LC-ESI-QTOF; MS2; 30 V

Dasatinib; LC-ESI-QTOF; MS2; 40 V

Dasatinib; LC-ESI-QTOF; MS2; 40 V

Dasatinib; LC-ESI-QTOF; MS2; 50 V

Dasatinib; LC-ESI-QTOF; MS2; 60 V

Dasatinib; LC-ESI-QTOF; MS2; 70 V

Dasatinib; LC-ESI-QTOF; MS2; 80 V

Dasatinib; LC-ESI-QTOF; MS2; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol68447
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01254	drugbank
1N1	rcsb_pdb
CHEMBL1421	chembl
29381185	surechembl
8226	surechembl
3062316	pubchem
X78UG0A0RN	fdasrs
1N1 - Ideal conformer	pdbe
5678	gtopdb
PD003446	probes_and_drugs
RAVPUB	CCDC
273912	brenda
5015	brenda
CHEBI:49375	chebi
HMDB0015384	hmdb
Molport-003-846-143	molport
785	drugcentral
13216	bindingdb
31089	bindingdb
The data in this table is sourced from UniChem at EBI.