Title: QSAR modeling of the interaction of flavonoids with GABA(A) receptor.
Journal: European journal of medicinal chemistry 20080801
67858-30-4
14756-24-2
4143-62-8
878046-78-7
54197-78-3
79786-40-6
886504-63-8 | N-[2-(Dimethylamino)ethyl]-4-piperidinecarboxamide dihydrochloride | AA0048WZ | MFCD10686831
888327-50-2 | (3S,5S)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate | AA004A0J | MFCD08686694
887590-25-2 | tert-Butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate | AA004B9P | MFCD06656598
88149-94-4 | Thiophene,5-bromo-2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]- | AA004D0K | MFCD02684527
884497-63-6 | 8-Hydroxy-5-nitroquinoline-2-carbaldehyde | AA004EG7 | MFCD05863703
874459-76-4 | 3-Isobutyramidophenylboronic acid | AA004FRV | MFCD08235080
870063-29-9 | (2-Morpholinopyridin-3-yl)methanamine | AA004GOG | MFCD03086197
879904-87-7 | Sodium (thien-2-yl)dimethylsilanolate | AA004HO7 | MFCD09266152
874289-41-5 | N-Phenyl 3-borono-4-fluorobenzamide | AA004IXF | MFCD08235095
87394-54-5 | 1-(6-Chloro-pyridin-2-yl)-piperazine | AA004JSH | MFCD00139009