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ALOISINE
SynDRA canonical compound SYN0003296 — structure-anchored drug synonym record
| Primary target(s) | CDK2 |
|---|
| Mechanism of action | CFTR channel agonist |
|---|
All known targets
Mechanisms of action (all sources)
- cyclin-dependent kinase inhibitor
- GSK-3 inhibitor
- CFTR channel agonist
- CDK2 INHIBITOR
- PTK2B INHIBITOR
- ZAP70 INHIBITOR
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- ABL1
- PAK4
- PAK6
- PASK
- PDGFRA
- PDGFRB
- PDPK1
- PHKG2
- PIM1
- PIM2
- PIM3
- PKN2
- PLK1
- PLK2
- PLK3
- PRKACA
- PRKCA
- PRKCB
- PRKCD
- PRKCE
- PRKCG
- PRKCH
- PRKCI
- PRKCQ
- PRKCZ
- PAK5
- PAK3
- MAPK8
- PAK2
- MAPKAPK2
- MAPKAPK3
- MAPKAPK5
- MARK1
- MARK2
- MELK
- MERTK
- MET
- MINK1
- MKNK2
- MST1R
Cross-references
Synonyms
- IN1538
- RP106
- Aloisine RP106
- Aloisine, RP106
- 7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
- RP-106
- 7-n-Butyl-6-(4-methoxyphenyl)[5H]pyrrolo[2,3-b]pyrazine
- SCHEMBL79714
- 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 38
- BDBM7364
- GTPL5923
- orb1702858
- CHEBI:92890
- 7-Butyl-6-(4-methoxy-phenyl)-5H-pyrrolo[2,3-b]pyrazine
- GLXC-06501
- HMS3229A16
- HSCI1_000247
- MFCD04973542
- AKOS030240698
- CCG-206815
- FA17321
- SDCCGSBI-0086730.P003
- NCGC00408885-01
- DA-57533
- HY-112336
- T24734
- BRD-K51276371-001-01-8
- 7-Butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
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