- Bevorzugter Name
- NMDAR antagonist 1
- IUPAC
- (1S)-7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
- Englischer Name
- NMDAR antagonist 1
- Summenformel
- C20H20BrN3O2
- Molmasse
- 414.3
Namen und Synonyme
NMDAR antagonist 12220162-06-9NMDARantagonist1CHEMBL4249443(1S)-7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide(S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamideC20H20BrN3O2NMDAR antagonist 1?orb1301722EX-A14734T5522D81032
Weitere Namen anzeigen
Pyrrolo[2,1-b]quinazoline-1-carboxamide, 7-bromo-1,2,3,9-tetrahydro-N-[2-(4-hydroxyphenyl)ethyl]-, (1S)-Inhibitor,NMDAR antagonist 1,Ionotropic glutamate receptors,inhibit,iGluR,NMDAR antagonist-1,NMDAR antagonist1
F867613
Datenbank-Bezeichner
- ChEMBL
CHEMBL4249443