Molecule

2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol

Chemical Information

22 Related Dataset(s) ⌄

Opipramol; LC-ESI-Q; MS; POS; 15 V

Opipramol; LC-ESI-Q; MS; POS; 30 V

Opipramol; LC-ESI-Q; MS; POS; 45 V

Opipramol; LC-ESI-Q; MS; POS; 60 V

Opipramol; LC-ESI-Q; MS; POS; 75 V

Opipramol; LC-ESI-Q; MS; POS; 90 V

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

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

Opipramol; LC-ESI-QTOF; MS2; 110 V

Opipramol; LC-ESI-QTOF; MS2; 120 V

Opipramol; LC-ESI-QTOF; MS2; 130 V

Opipramol; LC-ESI-QTOF; MS2; 140 V

Opipramol; LC-ESI-QTOF; MS2; 150 V

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol39174
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB12930	drugbank
CHEBI:94614	chebi
CHEMBL370753	chembl
29414094	surechembl
49841	surechembl
9417	pubchem
D23ZXO613C	fdasrs
11247	gtopdb
PD013337	probes_and_drugs
EVAJER	CCDC
9705	brenda
Molport-002-506-322	molport
1993	drugcentral
50170636	bindingdb
The data in this table is sourced from UniChem at EBI.